AD37939
170235-26-4 | Methyl 2-bromothiazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AD37939
ChemicalName
Methyl 2-bromothiazole-4-carboxylate
CasNumber
170235-26-4
MolecularFormula
C5H4BrNO2S
MolecularWeight
222.05975999999998
MdlNumber
MFCD06659908
Smiles
COC(=O)c1csc(n1)Br
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AD37939
ChemicalName: Methyl 2-bromothiazole-4-carboxylate
CasNumber: 170235-26-4
MolecularFormula: C5H4BrNO2S
MolecularWeight: 222.05975999999998
MdlNumber: MFCD06659908
Smiles: COC(=O)c1csc(n1)Br
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AD37939
ChemicalName:
Methyl 2-bromothiazole-4-carboxylate
CasNumber:
170235-26-4
MolecularFormula:
C5H4BrNO2S
MolecularWeight:
222.05975999999998
MdlNumber:
MFCD06659908
Smiles:
COC(=O)c1csc(n1)Br
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: AD37942
ChemicalName: 5-Carboxy-2-methylphenylboronic acid
CasNumber: 170230-88-3
MolecularFormula: C8H9BO4
MolecularWeight: 179.96566
MdlNumber: MFCD08061639
Smiles: OB(c1cc(ccc1C)C(=O)O)O
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AD37942
ChemicalName:
5-Carboxy-2-methylphenylboronic acid
CasNumber:
170230-88-3
MolecularFormula:
C8H9BO4
MolecularWeight:
179.96566
MdlNumber:
MFCD08061639
Smiles:
OB(c1cc(ccc1C)C(=O)O)O
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(=O)N(c1ccccc1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(=O)N(c1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)N)CCCNC(=N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)N)CCCNC(=N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__