AA03157
1006599-54-7 | 2-Amino-5-(2-(methylthio)ethoxy)pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA03157
ChemicalName
2-Amino-5-(2-(methylthio)ethoxy)pyrimidine
CasNumber
1006599-54-7
MolecularFormula
C7H11N3OS
MolecularWeight
185.2467
MdlNumber
MFCD20694880
Smiles
CSCCOc1cnc(nc1)N
Complexity
117
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.5
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CatalogNumber: AA03157
ChemicalName: 2-Amino-5-(2-(methylthio)ethoxy)pyrimidine
CasNumber: 1006599-54-7
MolecularFormula: C7H11N3OS
MolecularWeight: 185.2467
MdlNumber: MFCD20694880
Smiles: CSCCOc1cnc(nc1)N
Complexity: 117
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.5
CatalogNumber:
AA03157
ChemicalName:
2-Amino-5-(2-(methylthio)ethoxy)pyrimidine
CasNumber:
1006599-54-7
MolecularFormula:
C7H11N3OS
MolecularWeight:
185.2467
MdlNumber:
MFCD20694880
Smiles:
CSCCOc1cnc(nc1)N
Complexity:
117
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C#CCCCCCCCCC(=O)NCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
C#CCCCCCCCCC(=O)NCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(CCc1ccccc1)/C=C/CCc1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(CCc1ccccc1)/C=C/CCc1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(=C)CC[C@@H](C(O)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(=C)CC[C@@H](C(O)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__