AA08465
10212-20-1 | 2'-Deoxy-2'-fluorocytidine
Manufacturer: A2B Chem
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CatalogNumber
AA08465
ChemicalName
2'-Deoxy-2'-fluorocytidine
CasNumber
10212-20-1
MolecularFormula
C9H12FN3O4
MolecularWeight
245.2077
MdlNumber
MFCD00057445
Smiles
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1ccc(nc1=O)N
Complexity
386
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
-1.1
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CatalogNumber: AA08465
ChemicalName: 2'-Deoxy-2'-fluorocytidine
CasNumber: 10212-20-1
MolecularFormula: C9H12FN3O4
MolecularWeight: 245.2077
MdlNumber: MFCD00057445
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1ccc(nc1=O)N
Complexity: 386
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: -1.1
CatalogNumber:
AA08465
ChemicalName:
2'-Deoxy-2'-fluorocytidine
CasNumber:
10212-20-1
MolecularFormula:
C9H12FN3O4
MolecularWeight:
245.2077
MdlNumber:
MFCD00057445
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1ccc(nc1=O)N
Complexity:
386
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
-1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)Cl)n1ccc(nc1=O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)Cl)n1ccc(nc1=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(ccc1F)Cc1n[nH]c(=O)c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(ccc1F)Cc1n[nH]c(=O)c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA08468
ChemicalName: 1-(Cyclopropylcarbonyl)piperazine hydrochloride
CasNumber: 1021298-67-8
MolecularFormula: C8H15ClN2O
MolecularWeight: 190.6705
MdlNumber: MFCD03428576
Smiles: O=C(C1CC1)N1CCNCC1.Cl
Complexity: 160
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AA08468
ChemicalName:
1-(Cyclopropylcarbonyl)piperazine hydrochloride
CasNumber:
1021298-67-8
MolecularFormula:
C8H15ClN2O
MolecularWeight:
190.6705
MdlNumber:
MFCD03428576
Smiles:
O=C(C1CC1)N1CCNCC1.Cl
Complexity:
160
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
__