AB68649
29927-08-0 | 2-Amino-5,6-dimethylbenzothiazole
Manufacturer: A2B Chem
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CatalogNumber
AB68649
ChemicalName
2-Amino-5,6-dimethylbenzothiazole
CasNumber
29927-08-0
MolecularFormula
C9H10N2S
MolecularWeight
178.2541
MdlNumber
MFCD00005790
Smiles
Nc1sc2c(n1)cc(c(c2)C)C
NscNumber
140729
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
2.8
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CatalogNumber: AB68649
ChemicalName: 2-Amino-5,6-dimethylbenzothiazole
CasNumber: 29927-08-0
MolecularFormula: C9H10N2S
MolecularWeight: 178.2541
MdlNumber: MFCD00005790
Smiles: Nc1sc2c(n1)cc(c(c2)C)C
NscNumber: 140729
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 2.8
CatalogNumber:
AB68649
ChemicalName:
2-Amino-5,6-dimethylbenzothiazole
CasNumber:
29927-08-0
MolecularFormula:
C9H10N2S
MolecularWeight:
178.2541
MdlNumber:
MFCD00005790
Smiles:
Nc1sc2c(n1)cc(c(c2)C)C
NscNumber:
140729
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1sc2c(c1C)c(=O)nc[nH]2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1sc2c(c1C)c(=O)nc[nH]2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1[nH]c(=O)c(=O)[nH]c1C#N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1[nH]c(=O)c(=O)[nH]c1C#N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]S(=O)(=O)c1ccc(cc1)c1nnc(nc1c1ccccc1)c1nccc(c1)S(=O)(=O)O.[Na+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]S(=O)(=O)c1ccc(cc1)c1nnc(nc1c1ccccc1)c1nccc(c1)S(=O)(=O)O.[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__