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N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine structure
Fine Chemical

N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine

TL;DR: N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine (CAS 156424-68-9) is a chemical compound with molecular formula C12H11BrN2O and molecular weight 278.0055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(6-bromo-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine

Also Known As: 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime, N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine

CAS Number
156424-68-9
Molecular Formula
C12H11BrN2O
Molecular Weight
278.0055 g/mol
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Technical Specifications

Molecular FormulaC12H11BrN2O
Molecular Weight278.0055 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)48.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass278.0055 Da
Heavy Atoms16
Complexity307.0
SMILESC1CC2=C(C(=NO)C1)NC3=C2C=C(C=C3)Br
InChIKeySRQBCSGSRMBXFX-UHFFFAOYSA-N

Chemical Property Profile of N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine

XLogP
3.4
TPSA (Topological Polar Surface Area)
48.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
16
Complexity
307.0
Exact Mass
278.0055
Monoisotopic Mass
278.0055
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine

The XLogP value of 3.4 indicates that N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.4 Ų, N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine?

The CAS number of N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine is 156424-68-9.

What is the molecular formula of N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine?

The molecular formula of N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine is C12H11BrN2O.

What is the molecular weight of N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine?

The molecular weight of N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine is 278.0055 g/mol.

Where can I buy N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine?

You can request a quote for N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine?

Yes, CoreyChem provides custom synthesis services for N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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