AH96613
911466-96-1 | 2-(Ethoxycarbonyl)thiazole-4-carboxylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH96613
ChemicalName
2-(Ethoxycarbonyl)thiazole-4-carboxylic acid
CasNumber
911466-96-1
MolecularFormula
C7H7NO4S
MolecularWeight
201.19978000000003
MdlNumber
MFCD11110995
Smiles
CCOC(=O)c1nc(cs1)C(=O)O
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AH96613
ChemicalName: 2-(Ethoxycarbonyl)thiazole-4-carboxylic acid
CasNumber: 911466-96-1
MolecularFormula: C7H7NO4S
MolecularWeight: 201.19978000000003
MdlNumber: MFCD11110995
Smiles: CCOC(=O)c1nc(cs1)C(=O)O
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.4
CatalogNumber:
AH96613
ChemicalName:
2-(Ethoxycarbonyl)thiazole-4-carboxylic acid
CasNumber:
911466-96-1
MolecularFormula:
C7H7NO4S
MolecularWeight:
201.19978000000003
MdlNumber:
MFCD11110995
Smiles:
CCOC(=O)c1nc(cs1)C(=O)O
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1CN(C[C@@H]1C(=O)OC)Cc1ccccc1
Complexity: 328
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1CN(C[C@@H]1C(=O)OC)Cc1ccccc1
Complexity:
328
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](c1cc(Br)cc(c1)Br)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](c1cc(Br)cc(c1)Br)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC2(CC1)OCCc1c2cccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC2(CC1)OCCc1c2cccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__