AG60260
55503-06-5 | Methyl 2-amino-5-chlorothiophene-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AG60260
ChemicalName
Methyl 2-amino-5-chlorothiophene-3-carboxylate
CasNumber
55503-06-5
MolecularFormula
C6H6ClNO2S
MolecularWeight
191.63534
MdlNumber
MFCD20696783
Smiles
COC(=O)c1cc(sc1N)Cl
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AG60260
ChemicalName: Methyl 2-amino-5-chlorothiophene-3-carboxylate
CasNumber: 55503-06-5
MolecularFormula: C6H6ClNO2S
MolecularWeight: 191.63534
MdlNumber: MFCD20696783
Smiles: COC(=O)c1cc(sc1N)Cl
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AG60260
ChemicalName:
Methyl 2-amino-5-chlorothiophene-3-carboxylate
CasNumber:
55503-06-5
MolecularFormula:
C6H6ClNO2S
MolecularWeight:
191.63534
MdlNumber:
MFCD20696783
Smiles:
COC(=O)c1cc(sc1N)Cl
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: c1ccc2c(c1)cccc2c1csc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
c1ccc2c(c1)cccc2c1csc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: c1ccc2c(c1)cc(cc2)c1csc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
c1ccc2c(c1)cc(cc2)c1csc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: CO[C@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](COC(=O)C)O)O)NC(=O)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](COC(=O)C)O)O)NC(=O)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__