AI48773
35629-70-0 | 2-Amino-4-methyloxazole
Manufacturer: A2B Chem
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CatalogNumber
AI48773
ChemicalName
2-Amino-4-methyloxazole
CasNumber
35629-70-0
MolecularFormula
C4H6N2O
MolecularWeight
98.1032
MdlNumber
MFCD00126682
Smiles
Cc1coc(n1)N
Complexity
66.7
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
0.4
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CatalogNumber: AI48773
ChemicalName: 2-Amino-4-methyloxazole
CasNumber: 35629-70-0
MolecularFormula: C4H6N2O
MolecularWeight: 98.1032
MdlNumber: MFCD00126682
Smiles: Cc1coc(n1)N
Complexity: 66.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 0.4
CatalogNumber:
AI48773
ChemicalName:
2-Amino-4-methyloxazole
CasNumber:
35629-70-0
MolecularFormula:
C4H6N2O
MolecularWeight:
98.1032
MdlNumber:
MFCD00126682
Smiles:
Cc1coc(n1)N
Complexity:
66.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccsc1S(=O)(=O)C
Complexity: 206
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccsc1S(=O)(=O)C
Complexity:
206
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
1.9
CatalogNumber: AI48775
ChemicalName: Eriochrome Blue Black B
CasNumber: 3564-14-5
MolecularFormula: C20H13N2NaO5S
MolecularWeight: 416.3824
MdlNumber: MFCD00003934
Smiles: Oc1cc(c2c(c1/N=N/c1ccc3c(c1O)cccc3)cccc2)S(=O)(=O)[O-].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
AI48775
ChemicalName:
Eriochrome Blue Black B
CasNumber:
3564-14-5
MolecularFormula:
C20H13N2NaO5S
MolecularWeight:
416.3824
MdlNumber:
MFCD00003934
Smiles:
Oc1cc(c2c(c1/N=N/c1ccc3c(c1O)cccc3)cccc2)S(=O)(=O)[O-].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(cc(c1O)C(=O)[O-])C1(OS(=O)(=O)c2c1cccc2)c1cc(C)c(c(c1)C(=O)[O-])O.[Na+].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(cc(c1O)C(=O)[O-])C1(OS(=O)(=O)c2c1cccc2)c1cc(C)c(c(c1)C(=O)[O-])O.[Na+].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__