AB31296
26493-11-8 | 2-Amino-6,7-dihydrothiazolo[5,4-c]pyridin-4(5h)-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB31296
ChemicalName
2-Amino-6,7-dihydrothiazolo[5,4-c]pyridin-4(5h)-one
CasNumber
26493-11-8
MolecularFormula
C6H7N3OS
MolecularWeight
169.2043
MdlNumber
MFCD14706760
Smiles
Nc1nc2c(s1)C(=O)NCC2
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
Xlogp3
0.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB31296
ChemicalName: 2-Amino-6,7-dihydrothiazolo[5,4-c]pyridin-4(5h)-one
CasNumber: 26493-11-8
MolecularFormula: C6H7N3OS
MolecularWeight: 169.2043
MdlNumber: MFCD14706760
Smiles: Nc1nc2c(s1)C(=O)NCC2
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
Xlogp3: 0.3
CatalogNumber:
AB31296
ChemicalName:
2-Amino-6,7-dihydrothiazolo[5,4-c]pyridin-4(5h)-one
CasNumber:
26493-11-8
MolecularFormula:
C6H7N3OS
MolecularWeight:
169.2043
MdlNumber:
MFCD14706760
Smiles:
Nc1nc2c(s1)C(=O)NCC2
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(=C)CCCC(Cl)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(=C)CCCC(Cl)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=P(OP(=O)(OP(=O)O)O)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(O)nc2c1nc(N)[nH]c2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=P(OP(=O)(OP(=O)O)O)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(O)nc2c1nc(N)[nH]c2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Oc1ccc(cc1Cl)Cl)Oc1ccc(cc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Oc1ccc(cc1Cl)Cl)Oc1ccc(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__