AF36386
259809-78-4 | tert-Butyl 2-(methylthio)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5h)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF36386
ChemicalName
tert-Butyl 2-(methylthio)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5h)-carboxylate
CasNumber
259809-78-4
MolecularFormula
C13H19N3O2S
MolecularWeight
281.37386
MdlNumber
MFCD21604165
Smiles
CSc1ncc2c(n1)CCN(C2)C(=O)OC(C)(C)C
Complexity
332
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AF36386
ChemicalName: tert-Butyl 2-(methylthio)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5h)-carboxylate
CasNumber: 259809-78-4
MolecularFormula: C13H19N3O2S
MolecularWeight: 281.37386
MdlNumber: MFCD21604165
Smiles: CSc1ncc2c(n1)CCN(C2)C(=O)OC(C)(C)C
Complexity: 332
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AF36386
ChemicalName:
tert-Butyl 2-(methylthio)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5h)-carboxylate
CasNumber:
259809-78-4
MolecularFormula:
C13H19N3O2S
MolecularWeight:
281.37386
MdlNumber:
MFCD21604165
Smiles:
CSc1ncc2c(n1)CCN(C2)C(=O)OC(C)(C)C
Complexity:
332
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc2c1onc2N
Complexity: 155
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
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__
MolecularFormula:
__
MolecularWeight:
__
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Smiles:
Fc1cccc2c1onc2N
Complexity:
155
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
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Smiles: O=CNc1nc2c(s1)CCCC2
Complexity: __
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__
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MolecularFormula:
__
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Smiles:
O=CNc1nc2c(s1)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C[C@H]1C(=CC(=O)N1C(=O)OC(C)(C)C)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]1C(=CC(=O)N1C(=O)OC(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__