AA54831
121952-97-4 | 5-Benzyl-thiazol-2-ylamine
Manufacturer: A2B Chem
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CatalogNumber
AA54831
ChemicalName
5-Benzyl-thiazol-2-ylamine
CasNumber
121952-97-4
MolecularFormula
C10H10N2S
MolecularWeight
190.2648
MdlNumber
MFCD00547831
Smiles
Nc1ncc(s1)Cc1ccccc1
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AA54831
ChemicalName: 5-Benzyl-thiazol-2-ylamine
CasNumber: 121952-97-4
MolecularFormula: C10H10N2S
MolecularWeight: 190.2648
MdlNumber: MFCD00547831
Smiles: Nc1ncc(s1)Cc1ccccc1
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AA54831
ChemicalName:
5-Benzyl-thiazol-2-ylamine
CasNumber:
121952-97-4
MolecularFormula:
C10H10N2S
MolecularWeight:
190.2648
MdlNumber:
MFCD00547831
Smiles:
Nc1ncc(s1)Cc1ccccc1
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Brc1ccc2c(c1)[nH]cc2C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1ccc2c(c1)[nH]cc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CSc1[nH]c2c(n1)cc(c(c2)I)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CSc1[nH]c2c(n1)cc(c(c2)I)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=c1[nH]c2c([nH]1)cc(c(c2)I)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=c1[nH]c2c([nH]1)cc(c(c2)I)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__