AB49849
485807-08-7 | Ethyl 5-aminoisoxazole-3-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB49849
ChemicalName
Ethyl 5-aminoisoxazole-3-carboxylate
CasNumber
485807-08-7
MolecularFormula
C6H8N2O3
MolecularWeight
156.1393
MdlNumber
MFCD13174972
Smiles
CCOC(=O)c1cc(on1)N
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.6
Compare Similar Items
Show Difference
CatalogNumber: AB49849
ChemicalName: Ethyl 5-aminoisoxazole-3-carboxylate
CasNumber: 485807-08-7
MolecularFormula: C6H8N2O3
MolecularWeight: 156.1393
MdlNumber: MFCD13174972
Smiles: CCOC(=O)c1cc(on1)N
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AB49849
ChemicalName:
Ethyl 5-aminoisoxazole-3-carboxylate
CasNumber:
485807-08-7
MolecularFormula:
C6H8N2O3
MolecularWeight:
156.1393
MdlNumber:
MFCD13174972
Smiles:
CCOC(=O)c1cc(on1)N
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: AB49850
ChemicalName: 2-(2-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid
CasNumber: 5001-96-7
MolecularFormula: C14H11FO2
MolecularWeight: 230.2343
MdlNumber: MFCD09840622
Smiles: OC(=O)Cc1ccc(c(c1)F)c1ccccc1
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.6
CatalogNumber:
AB49850
ChemicalName:
2-(2-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid
CasNumber:
5001-96-7
MolecularFormula:
C14H11FO2
MolecularWeight:
230.2343
MdlNumber:
MFCD09840622
Smiles:
OC(=O)Cc1ccc(c(c1)F)c1ccccc1
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)O.[Na+]
Complexity: 33.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)O.[Na+]
Complexity:
33.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB49852
ChemicalName: (H-Cys-OEt)2 2HCl
CasNumber: 22735-07-5
MolecularFormula: C10H22Cl2N2O4S2
MolecularWeight: 369.3287
MdlNumber: MFCD00237451
Smiles: CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC)N)N.Cl.Cl
Complexity: 240
Covalently-bondedUnitCount: 3
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 4
RotatableBondCount: 11
Xlogp3: __
CatalogNumber:
AB49852
ChemicalName:
(H-Cys-OEt)2 2HCl
CasNumber:
22735-07-5
MolecularFormula:
C10H22Cl2N2O4S2
MolecularWeight:
369.3287
MdlNumber:
MFCD00237451
Smiles:
CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC)N)N.Cl.Cl
Complexity:
240
Covalently-bondedUnitCount:
3
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
4
RotatableBondCount:
11
Xlogp3:
__