AB58393
4856-97-7 | 1H-Benzimidazole-2-methanol
Manufacturer: A2B Chem
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CatalogNumber
AB58393
ChemicalName
1H-Benzimidazole-2-methanol
CasNumber
4856-97-7
MolecularFormula
C8H8N2O
MolecularWeight
148.1619
MdlNumber
MFCD00014560
Smiles
OCc1nc2c([nH]1)cccc2
NscNumber
18284
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
0.9
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CatalogNumber: AB58393
ChemicalName: 1H-Benzimidazole-2-methanol
CasNumber: 4856-97-7
MolecularFormula: C8H8N2O
MolecularWeight: 148.1619
MdlNumber: MFCD00014560
Smiles: OCc1nc2c([nH]1)cccc2
NscNumber: 18284
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.9
CatalogNumber:
AB58393
ChemicalName:
1H-Benzimidazole-2-methanol
CasNumber:
4856-97-7
MolecularFormula:
C8H8N2O
MolecularWeight:
148.1619
MdlNumber:
MFCD00014560
Smiles:
OCc1nc2c([nH]1)cccc2
NscNumber:
18284
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc2nc[nH]c2cc1C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc2nc[nH]c2cc1C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AB58395
ChemicalName: 1H-Benzo[d]azepin-2(3h)-one
CasNumber: 19301-09-8
MolecularFormula: C10H9NO
MolecularWeight: 159.18456
MdlNumber: MFCD01101239
Smiles: O=C1NC=Cc2c(C1)cccc2
NscNumber: __
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1.3
CatalogNumber:
AB58395
ChemicalName:
1H-Benzo[d]azepin-2(3h)-one
CasNumber:
19301-09-8
MolecularFormula:
C10H9NO
MolecularWeight:
159.18456
MdlNumber:
MFCD01101239
Smiles:
O=C1NC=Cc2c(C1)cccc2
NscNumber:
__
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc2[nH]cnc2cc1C(=O)O
NscNumber: __
Complexity: 294
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc2[nH]cnc2cc1C(=O)O
NscNumber:
__
Complexity:
294
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.5