AB68108
6973-51-9 | 4-Nitrobenzo[d]thiazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AB68108
ChemicalName
4-Nitrobenzo[d]thiazol-2-amine
CasNumber
6973-51-9
MolecularFormula
C7H5N3O2S
MolecularWeight
195.1985
MdlNumber
MFCD00819610
Smiles
Nc1sc2c(n1)c(ccc2)[N+](=O)[O-]
NscNumber
43548
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
Xlogp3
1.9
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CatalogNumber: AB68108
ChemicalName: 4-Nitrobenzo[d]thiazol-2-amine
CasNumber: 6973-51-9
MolecularFormula: C7H5N3O2S
MolecularWeight: 195.1985
MdlNumber: MFCD00819610
Smiles: Nc1sc2c(n1)c(ccc2)[N+](=O)[O-]
NscNumber: 43548
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: 1.9
CatalogNumber:
AB68108
ChemicalName:
4-Nitrobenzo[d]thiazol-2-amine
CasNumber:
6973-51-9
MolecularFormula:
C7H5N3O2S
MolecularWeight:
195.1985
MdlNumber:
MFCD00819610
Smiles:
Nc1sc2c(n1)c(ccc2)[N+](=O)[O-]
NscNumber:
43548
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc2c(c1)OCCOCCOCCOCCO2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc2c(c1)OCCOCCOCCOCCO2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc2c(c1)OCCOCCOCCOCCOCCO2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc2c(c1)OCCOCCOCCOCCOCCO2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NCC(=O)O)CNC(=O)c1ccc(cc1)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NCC(=O)O)CNC(=O)c1ccc(cc1)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__