AD41032
1123-55-3 | Benzo[d]thiazol-7-amine
Manufacturer: A2B Chem
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CatalogNumber
AD41032
ChemicalName
Benzo[d]thiazol-7-amine
CasNumber
1123-55-3
MolecularFormula
C7H6N2S
MolecularWeight
150.2009
MdlNumber
MFCD10566715
Smiles
Nc1cccc2c1scn2
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
1.7
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CatalogNumber: AD41032
ChemicalName: Benzo[d]thiazol-7-amine
CasNumber: 1123-55-3
MolecularFormula: C7H6N2S
MolecularWeight: 150.2009
MdlNumber: MFCD10566715
Smiles: Nc1cccc2c1scn2
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 1.7
CatalogNumber:
AD41032
ChemicalName:
Benzo[d]thiazol-7-amine
CasNumber:
1123-55-3
MolecularFormula:
C7H6N2S
MolecularWeight:
150.2009
MdlNumber:
MFCD10566715
Smiles:
Nc1cccc2c1scn2
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cnc2c(c1)CCN(C2)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cnc2c(c1)CCN(C2)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C(N1CCc2c(C1)cnc(n2)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCc2c(C1)cnc(n2)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1nc(Cl)nc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1nc(Cl)nc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__