AH56805
81569-28-0 | Methyl 2-bromo-5-isopropylthiazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AH56805
ChemicalName
Methyl 2-bromo-5-isopropylthiazole-4-carboxylate
CasNumber
81569-28-0
MolecularFormula
C8H10BrNO2S
MolecularWeight
264.1395
MdlNumber
MFCD09265507
Smiles
COC(=O)c1nc(sc1C(C)C)Br
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
3.3
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CatalogNumber: AH56805
ChemicalName: Methyl 2-bromo-5-isopropylthiazole-4-carboxylate
CasNumber: 81569-28-0
MolecularFormula: C8H10BrNO2S
MolecularWeight: 264.1395
MdlNumber: MFCD09265507
Smiles: COC(=O)c1nc(sc1C(C)C)Br
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AH56805
ChemicalName:
Methyl 2-bromo-5-isopropylthiazole-4-carboxylate
CasNumber:
81569-28-0
MolecularFormula:
C8H10BrNO2S
MolecularWeight:
264.1395
MdlNumber:
MFCD09265507
Smiles:
COC(=O)c1nc(sc1C(C)C)Br
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OCC1(C=C(CN1C(=O)N(C1CCN(CC1F)C)C)c1cc(F)ccc1F)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
OCC1(C=C(CN1C(=O)N(C1CCN(CC1F)C)C)c1cc(F)ccc1F)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CCc2c1[nH]nc2C(=O)O
Complexity: 207
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1CCc2c1[nH]nc2C(=O)O
Complexity:
207
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H](CCCNC(=O)OCc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H](CCCNC(=O)OCc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__