AA66168
14779-17-0 | 2-Amino-5-methylbenzothiazole
Manufacturer: A2B Chem
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CatalogNumber
AA66168
ChemicalName
2-Amino-5-methylbenzothiazole
CasNumber
14779-17-0
MolecularFormula
C8H8N2S
MolecularWeight
164.22752000000003
MdlNumber
MFCD00205354
Smiles
Cc1ccc2c(c1)nc(s2)N
NscNumber
45346
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
2.4
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CatalogNumber: AA66168
ChemicalName: 2-Amino-5-methylbenzothiazole
CasNumber: 14779-17-0
MolecularFormula: C8H8N2S
MolecularWeight: 164.22752000000003
MdlNumber: MFCD00205354
Smiles: Cc1ccc2c(c1)nc(s2)N
NscNumber: 45346
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 2.4
CatalogNumber:
AA66168
ChemicalName:
2-Amino-5-methylbenzothiazole
CasNumber:
14779-17-0
MolecularFormula:
C8H8N2S
MolecularWeight:
164.22752000000003
MdlNumber:
MFCD00205354
Smiles:
Cc1ccc2c(c1)nc(s2)N
NscNumber:
45346
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1c(=N)sc2c1cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cn1c(=N)sc2c1cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nn2c(s1)n[nH]c2=S
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nn2c(s1)n[nH]c2=S
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1)OCCOC(=O)C(=C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)OCCOC(=O)C(=C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__