AB51877
38304-91-5 | 6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol
Manufacturer: A2B Chem
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CatalogNumber
AB51877
ChemicalName
6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol
CasNumber
38304-91-5
MolecularFormula
C9H15N5O
MolecularWeight
209.2483
MdlNumber
MFCD16039334
Smiles
Nc1cc(nc([n+]1[O-])N)N1CCCCC1
NscNumber
757106
Complexity
329
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AB51877
ChemicalName: 6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol
CasNumber: 38304-91-5
MolecularFormula: C9H15N5O
MolecularWeight: 209.2483
MdlNumber: MFCD16039334
Smiles: Nc1cc(nc([n+]1[O-])N)N1CCCCC1
NscNumber: 757106
Complexity: 329
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AB51877
ChemicalName:
6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol
CasNumber:
38304-91-5
MolecularFormula:
C9H15N5O
MolecularWeight:
209.2483
MdlNumber:
MFCD16039334
Smiles:
Nc1cc(nc([n+]1[O-])N)N1CCCCC1
NscNumber:
757106
Complexity:
329
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(cc2c1[nH]nc2)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cc(cc2c1[nH]nc2)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)CSSSCc1ccc(cc1)F
NscNumber: __
Complexity: 213
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)CSSSCc1ccc(cc1)F
NscNumber:
__
Complexity:
213
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC1CCCCC1
NscNumber: __
Complexity: 114
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC1CCCCC1
NscNumber:
__
Complexity:
114
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.5