AB76383
21896-59-3 | N-(2-Chloroethyl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB76383
ChemicalName
N-(2-Chloroethyl)methanesulfonamide
CasNumber
21896-59-3
MolecularFormula
C3H8ClNO2S
MolecularWeight
157.6191
MdlNumber
MFCD00129996
Smiles
ClCCNS(=O)(=O)C
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
-0.1
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CatalogNumber: AB76383
ChemicalName: N-(2-Chloroethyl)methanesulfonamide
CasNumber: 21896-59-3
MolecularFormula: C3H8ClNO2S
MolecularWeight: 157.6191
MdlNumber: MFCD00129996
Smiles: ClCCNS(=O)(=O)C
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: -0.1
CatalogNumber:
AB76383
ChemicalName:
N-(2-Chloroethyl)methanesulfonamide
CasNumber:
21896-59-3
MolecularFormula:
C3H8ClNO2S
MolecularWeight:
157.6191
MdlNumber:
MFCD00129996
Smiles:
ClCCNS(=O)(=O)C
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccccc1NS(=O)(=O)c1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccccc1NS(=O)(=O)c1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](C(C)C)NCc1ccc(cc1)c1ccccc1C#N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](C(C)C)NCc1ccc(cc1)c1ccccc1C#N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB76386
ChemicalName: N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide
CasNumber: 1073372-08-3
MolecularFormula: C13H15BN2O3
MolecularWeight: 258.0808
MdlNumber: MFCD11053850
Smiles: N#CCCNC(=O)c1ccc(cc1)B1OCCCO1
Complexity: 341
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AB76386
ChemicalName:
N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide
CasNumber:
1073372-08-3
MolecularFormula:
C13H15BN2O3
MolecularWeight:
258.0808
MdlNumber:
MFCD11053850
Smiles:
N#CCCNC(=O)c1ccc(cc1)B1OCCCO1
Complexity:
341
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
__