AA65281
147005-91-2 | 2-Chloromethyl-thieno[3,2-d]pyrimidin-4-ol
Manufacturer: A2B Chem
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CatalogNumber
AA65281
ChemicalName
2-Chloromethyl-thieno[3,2-d]pyrimidin-4-ol
CasNumber
147005-91-2
MolecularFormula
C7H5ClN2OS
MolecularWeight
200.6454
MdlNumber
MFCD04621454
Smiles
ClCc1nc2ccsc2c(=O)[nH]1
Complexity
244
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AA65281
ChemicalName: 2-Chloromethyl-thieno[3,2-d]pyrimidin-4-ol
CasNumber: 147005-91-2
MolecularFormula: C7H5ClN2OS
MolecularWeight: 200.6454
MdlNumber: MFCD04621454
Smiles: ClCc1nc2ccsc2c(=O)[nH]1
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AA65281
ChemicalName:
2-Chloromethyl-thieno[3,2-d]pyrimidin-4-ol
CasNumber:
147005-91-2
MolecularFormula:
C7H5ClN2OS
MolecularWeight:
200.6454
MdlNumber:
MFCD04621454
Smiles:
ClCc1nc2ccsc2c(=O)[nH]1
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: ClCc1nc(Cl)c2c(n1)ccc(c2)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ClCc1nc(Cl)c2c(n1)ccc(c2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NS(=O)(=O)NCc1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(NS(=O)(=O)NCc1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OC(=O)CC1(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OC(=O)CC1(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__