AA61322
139669-96-8 | 2,4-Dibromo-5-thiazolecarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA61322
ChemicalName
2,4-Dibromo-5-thiazolecarboxylic acid
CasNumber
139669-96-8
MolecularFormula
C4HBr2NO2S
MolecularWeight
286.92923999999994
MdlNumber
MFCD09909678
Smiles
Brc1nc(c(s1)C(=O)O)Br
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AA61322
ChemicalName: 2,4-Dibromo-5-thiazolecarboxylic acid
CasNumber: 139669-96-8
MolecularFormula: C4HBr2NO2S
MolecularWeight: 286.92923999999994
MdlNumber: MFCD09909678
Smiles: Brc1nc(c(s1)C(=O)O)Br
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AA61322
ChemicalName:
2,4-Dibromo-5-thiazolecarboxylic acid
CasNumber:
139669-96-8
MolecularFormula:
C4HBr2NO2S
MolecularWeight:
286.92923999999994
MdlNumber:
MFCD09909678
Smiles:
Brc1nc(c(s1)C(=O)O)Br
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: AA61323
ChemicalName: 2,4-Dibromothiazole-5-carboxaldehyde
CasNumber: 139669-95-7
MolecularFormula: C4HBr2NOS
MolecularWeight: 270.92983999999996
MdlNumber: MFCD04117944
Smiles: O=Cc1sc(nc1Br)Br
Complexity: 123
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AA61323
ChemicalName:
2,4-Dibromothiazole-5-carboxaldehyde
CasNumber:
139669-95-7
MolecularFormula:
C4HBr2NOS
MolecularWeight:
270.92983999999996
MdlNumber:
MFCD04117944
Smiles:
O=Cc1sc(nc1Br)Br
Complexity:
123
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(P(=O)(CCCNCc1ccc(c(c1)Cl)Cl)O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(P(=O)(CCCNCc1ccc(c(c1)Cl)Cl)O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__