AG16640
5418-95-1 | 1-(1H-Benzo[d]imidazol-2-yl)guanidine
Manufacturer: A2B Chem
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CatalogNumber
AG16640
ChemicalName
1-(1H-Benzo[d]imidazol-2-yl)guanidine
CasNumber
5418-95-1
MolecularFormula
C8H9N5
MolecularWeight
175.1906
MdlNumber
MFCD00005590
Smiles
NC(=N)Nc1nc2c([nH]1)cccc2
NscNumber
10548
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
0.1
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CatalogNumber: AG16640
ChemicalName: 1-(1H-Benzo[d]imidazol-2-yl)guanidine
CasNumber: 5418-95-1
MolecularFormula: C8H9N5
MolecularWeight: 175.1906
MdlNumber: MFCD00005590
Smiles: NC(=N)Nc1nc2c([nH]1)cccc2
NscNumber: 10548
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AG16640
ChemicalName:
1-(1H-Benzo[d]imidazol-2-yl)guanidine
CasNumber:
5418-95-1
MolecularFormula:
C8H9N5
MolecularWeight:
175.1906
MdlNumber:
MFCD00005590
Smiles:
NC(=N)Nc1nc2c([nH]1)cccc2
NscNumber:
10548
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: __
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Smiles: OC(=O)C(NC(=O)OC(C)(C)C)CC1CCSCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=O)C(NC(=O)OC(C)(C)C)CC1CCSCC1
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][Cl](=O)(=O)=O.CC[N+](=c1ccc2-c(c1)oc1c(n2)c2ccccc2c(c1)N)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][Cl](=O)(=O)=O.CC[N+](=c1ccc2-c(c1)oc1c(n2)c2ccccc2c(c1)N)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
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Smiles: Cc1cc2nc3cc(C)c(cc3[n+](c2cc1/N=N/c1c(O)ccc2c1cccc2)c1ccccc1)N.[Cl-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc2nc3cc(C)c(cc3[n+](c2cc1/N=N/c1c(O)ccc2c1cccc2)c1ccccc1)N.[Cl-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__