AI64501
955886-84-7 | 2-Amino-4-methoxy-benzothiazole-6-carboxylic acid methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AI64501
ChemicalName
2-Amino-4-methoxy-benzothiazole-6-carboxylic acid methyl ester
CasNumber
955886-84-7
MolecularFormula
C10H10N2O3S
MolecularWeight
238.263
MdlNumber
MFCD23104009
Smiles
COC(=O)c1cc(OC)c2c(c1)sc(n2)N
Complexity
277
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AI64501
ChemicalName: 2-Amino-4-methoxy-benzothiazole-6-carboxylic acid methyl ester
CasNumber: 955886-84-7
MolecularFormula: C10H10N2O3S
MolecularWeight: 238.263
MdlNumber: MFCD23104009
Smiles: COC(=O)c1cc(OC)c2c(c1)sc(n2)N
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AI64501
ChemicalName:
2-Amino-4-methoxy-benzothiazole-6-carboxylic acid methyl ester
CasNumber:
955886-84-7
MolecularFormula:
C10H10N2O3S
MolecularWeight:
238.263
MdlNumber:
MFCD23104009
Smiles:
COC(=O)c1cc(OC)c2c(c1)sc(n2)N
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(c1c1cccc(c1)C(=O)O)C
Complexity: 264
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(c1c1cccc(c1)C(=O)O)C
Complexity:
264
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc(c1)c1ccc(cc1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccc(c1)c1ccc(cc1)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(cc(c1B1OC(C(O1)(C)C)(C)C)C)O[Si](C(C)(C)C)(C)C
Complexity: 456
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(cc(c1B1OC(C(O1)(C)C)(C)C)C)O[Si](C(C)(C)C)(C)C
Complexity:
456
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__