AB48278
77668-42-9 | 2,3-Dichlorobenzoyl cyanide
Manufacturer: A2B Chem
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CatalogNumber
AB48278
ChemicalName
2,3-Dichlorobenzoyl cyanide
CasNumber
77668-42-9
MolecularFormula
C8H3Cl2NO
MolecularWeight
200.0215
MdlNumber
MFCD00792559
Smiles
Clc1c(cccc1Cl)C(=O)C#N
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AB48278
ChemicalName: 2,3-Dichlorobenzoyl cyanide
CasNumber: 77668-42-9
MolecularFormula: C8H3Cl2NO
MolecularWeight: 200.0215
MdlNumber: MFCD00792559
Smiles: Clc1c(cccc1Cl)C(=O)C#N
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AB48278
ChemicalName:
2,3-Dichlorobenzoyl cyanide
CasNumber:
77668-42-9
MolecularFormula:
C8H3Cl2NO
MolecularWeight:
200.0215
MdlNumber:
MFCD00792559
Smiles:
Clc1c(cccc1Cl)C(=O)C#N
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@H]1NCC[C@H](C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H]1NCC[C@H](C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(ccc1c1ccc(cc1)C(C)(C)C)C(C)(C)C
Complexity: 325
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 7.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1cc(ccc1c1ccc(cc1)C(C)(C)C)C(C)(C)C
Complexity:
325
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
7.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC([C@H](C(=O)NCCC(=O)O)O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC([C@H](C(=O)NCCC(=O)O)O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__