1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-
TL;DR: 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro- (CAS 60857-30-9) is a chemical compound with molecular formula C14H13Cl4N and molecular weight 334.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-tert-butyl-8,9,10,11-tetrachloro-3-azatricyclo[5.4.0.02,6]undeca-1(7),4,8,10-tetraene
Also Known As: 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-, 4,5,6,7-Tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-1H-benzo[3,4]cyclobuta[1,2-b]pyrrole, 1-tert-Butyl-4,5,6,7-tetrachloro-3a,7b-dihydro-1H-benzo[3,4]cyclobuta[1,2-b]pyrrole, 1-tert-Butyl-4,5,6,7-tetrachloro-3a,7b-dihydro-1H-benzo[3,4]cyclobuta[1,2-b]pyrrole #, 3-tert-butyl-8,9,10,11-tetrachloro-3-azatricyclo[5.4.0.02,6]undeca-1(7),4,8,10-tetraene
| Molecular Formula | C14H13Cl4N |
|---|---|
| Molecular Weight | 334.98 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 334.98022 |
| Heavy Atoms | 19 |
| Complexity | 405.0 |
Chemical Identifiers
| CAS Number | 60857-30-9 |
|---|---|
| SMILES | CC(C)(C)N1C=CC2C1C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl |
| InChIKey | OLLMQRASABLBEM-UHFFFAOYSA-N |
Product Overview
1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro- (CAS 60857-30-9), with molecular formula C14H13Cl4N and molecular weight 334.98 g/mol. IUPAC: 3-tert-butyl-8,9,10,11-tetrachloro-3-azatricyclo[5.4.0.02,6]undeca-1(7),4,8,10-tetraene.
Chemical Property Profile of 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-
Property Insights of 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-
The XLogP value of 3.9 indicates that 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-?
The CAS number of 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro- is 60857-30-9.
What is the molecular formula of 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-?
The molecular formula of 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro- is C14H13Cl4N.
What is the molecular weight of 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-?
The molecular weight of 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro- is 334.98 g/mol.
Where can I buy 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-?
You can request a quote for 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.