AB28479
259810-12-3 | 6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-ylamine
Manufacturer: A2B Chem
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CatalogNumber
AB28479
ChemicalName
6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-ylamine
CasNumber
259810-12-3
MolecularFormula
C6H8N2OS
MolecularWeight
156.20552
MdlNumber
MFCD08690160
Smiles
Nc1nc2c(s1)COCC2
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
0.4
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CatalogNumber: AB28479
ChemicalName: 6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-ylamine
CasNumber: 259810-12-3
MolecularFormula: C6H8N2OS
MolecularWeight: 156.20552
MdlNumber: MFCD08690160
Smiles: Nc1nc2c(s1)COCC2
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 0.4
CatalogNumber:
AB28479
ChemicalName:
6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-ylamine
CasNumber:
259810-12-3
MolecularFormula:
C6H8N2OS
MolecularWeight:
156.20552
MdlNumber:
MFCD08690160
Smiles:
Nc1nc2c(s1)COCC2
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
0.4
CatalogNumber: AB28480
ChemicalName: tert-Butyl 7,8-dihydro-2-(methylsulfonyl)pyrido[4,3-d]pyrimidine-6(5h)-carboxylate
CasNumber: 259809-79-5
MolecularFormula: C13H19N3O4S
MolecularWeight: 313.3727
MdlNumber: MFCD09839783
Smiles: O=C(N1CCc2c(C1)cnc(n2)S(=O)(=O)C)OC(C)(C)C
Complexity: 495
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
Xlogp3: 0.5
CatalogNumber:
AB28480
ChemicalName:
tert-Butyl 7,8-dihydro-2-(methylsulfonyl)pyrido[4,3-d]pyrimidine-6(5h)-carboxylate
CasNumber:
259809-79-5
MolecularFormula:
C13H19N3O4S
MolecularWeight:
313.3727
MdlNumber:
MFCD09839783
Smiles:
O=C(N1CCc2c(C1)cnc(n2)S(=O)(=O)C)OC(C)(C)C
Complexity:
495
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1nc2c(o1)CN(CC2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1nc2c(o1)CN(CC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCc2c(C1)ccc(n2)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCc2c(C1)ccc(n2)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__