4-(Bromomethyl)-N,N-dimethylbenzenesulfonamide - CAS 3446-91-1
Catalog: |
BB022151 |
Product Name: |
4-(Bromomethyl)-N,N-dimethylbenzenesulfonamide |
CAS: |
3446-91-1 |
Synonyms: |
4-(bromomethyl)-N,N-dimethylbenzenesulfonamide; 4-(bromomethyl)-N,N-dimethylbenzenesulfonamide |
IUPAC Name: | 4-(bromomethyl)-N,N-dimethylbenzenesulfonamide |
Description: | 4-(Bromomethyl)-N,N-dimethylbenzenesulfonamide (CAS# 3446-91-1) is a useful research chemical. |
Molecular Weight: | 278.17 |
Molecular Formula: | C9H12BrNO2S |
Canonical SMILES: | CN(C)S(=O)(=O)C1=CC=C(C=C1)CBr |
InChI: | InChI=1S/C9H12BrNO2S/c1-11(2)14(12,13)9-5-3-8(7-10)4-6-9/h3-6H,7H2,1-2H3 |
InChI Key: | KTFSQBCKLKHZRU-UHFFFAOYSA-N |
Appearance: | Solid |
LogP: | 2.91260 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021147383-A1 | Compounds useful as inhibitors of helios protein | 20191119 |
WO-2021101919-A1 | Compounds useful as inhibitors of helios protein | 20191119 |
JP-2019034932-A | Drugs containing an azole substituted pyridine compound as an active ingredient | 20170810 |
CA-3054953-A1 | Haloallylamine pyrazole derivative inhibitors of lysyl oxidases and uses thereof | 20170302 |
CN-110709385-A | Haloallylamine pyrazole derivative inhibitors of lysyl oxidase and uses thereof | 20170302 |
Complexity: | 263 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 276.97721 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 276.97721 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 45.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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