AI14361
1219173-79-1 | Methyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI14361
ChemicalName
Methyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate dihydrochloride
CasNumber
1219173-79-1
MolecularFormula
C6H10Cl2N2O2S
MolecularWeight
245.1268
MdlNumber
MFCD12914025
Smiles
COC(=O)c1csc(n1)CN.Cl.Cl
Complexity
154
Covalently-bondedUnitCount
3
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AI14361
ChemicalName: Methyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate dihydrochloride
CasNumber: 1219173-79-1
MolecularFormula: C6H10Cl2N2O2S
MolecularWeight: 245.1268
MdlNumber: MFCD12914025
Smiles: COC(=O)c1csc(n1)CN.Cl.Cl
Complexity: 154
Covalently-bondedUnitCount: 3
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AI14361
ChemicalName:
Methyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate dihydrochloride
CasNumber:
1219173-79-1
MolecularFormula:
C6H10Cl2N2O2S
MolecularWeight:
245.1268
MdlNumber:
MFCD12914025
Smiles:
COC(=O)c1csc(n1)CN.Cl.Cl
Complexity:
154
Covalently-bondedUnitCount:
3
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
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Smiles: OC(=O)C1CNCCN1Cc1ccccc1
Complexity: __
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RotatableBondCount: __
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Smiles:
OC(=O)C1CNCCN1Cc1ccccc1
Complexity:
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Smiles: Nc1cccc(c1)N1C(=O)C2N(C1=O)CCC2
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Smiles:
Nc1cccc(c1)N1C(=O)C2N(C1=O)CCC2
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
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Smiles: OC(=O)c1ccc(cc1)N1C(=O)C2N(C1=O)CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)N1C(=O)C2N(C1=O)CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__