AB67004
707-60-8 | N,N-Dimethyl 4-bromobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB67004
ChemicalName
N,N-Dimethyl 4-bromobenzenesulfonamide
CasNumber
707-60-8
MolecularFormula
C8H10BrNO2S
MolecularWeight
264.1395
MdlNumber
MFCD00017834
Smiles
CN(S(=O)(=O)c1ccc(cc1)Br)C
NscNumber
406130
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AB67004
ChemicalName: N,N-Dimethyl 4-bromobenzenesulfonamide
CasNumber: 707-60-8
MolecularFormula: C8H10BrNO2S
MolecularWeight: 264.1395
MdlNumber: MFCD00017834
Smiles: CN(S(=O)(=O)c1ccc(cc1)Br)C
NscNumber: 406130
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AB67004
ChemicalName:
N,N-Dimethyl 4-bromobenzenesulfonamide
CasNumber:
707-60-8
MolecularFormula:
C8H10BrNO2S
MolecularWeight:
264.1395
MdlNumber:
MFCD00017834
Smiles:
CN(S(=O)(=O)c1ccc(cc1)Br)C
NscNumber:
406130
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: AB67005
ChemicalName: N,N-Dimethyl 4-bromo-3-methylaniline
CasNumber: 50638-50-1
MolecularFormula: C9H12BrN
MolecularWeight: 214.1023
MdlNumber: MFCD01851099
Smiles: CN(c1ccc(c(c1)C)Br)C
NscNumber: __
Complexity: 125
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.7
CatalogNumber:
AB67005
ChemicalName:
N,N-Dimethyl 4-bromo-3-methylaniline
CasNumber:
50638-50-1
MolecularFormula:
C9H12BrN
MolecularWeight:
214.1023
MdlNumber:
MFCD01851099
Smiles:
CN(c1ccc(c(c1)C)Br)C
NscNumber:
__
Complexity:
125
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](OCCNS(=O)(=O)c1ccc(cc1)Br)(C)C)(C)C
NscNumber: __
Complexity: 421
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](OCCNS(=O)(=O)c1ccc(cc1)Br)(C)C)(C)C
NscNumber:
__
Complexity:
421
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCNC(=O)c1ccc(c(c1)C)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCNC(=O)c1ccc(c(c1)C)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__