AI13432
1208864-35-0 | tert-Butyl 3-fluoro-4,4-dihydroxypiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI13432
ChemicalName
tert-Butyl 3-fluoro-4,4-dihydroxypiperidine-1-carboxylate
CasNumber
1208864-35-0
MolecularFormula
C10H18FNO4
MolecularWeight
235.2526
MdlNumber
MFCD18073275
Smiles
O=C(N1CCC(C(C1)F)(O)O)OC(C)(C)C
Complexity
275
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
0.3
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CatalogNumber: AI13432
ChemicalName: tert-Butyl 3-fluoro-4,4-dihydroxypiperidine-1-carboxylate
CasNumber: 1208864-35-0
MolecularFormula: C10H18FNO4
MolecularWeight: 235.2526
MdlNumber: MFCD18073275
Smiles: O=C(N1CCC(C(C1)F)(O)O)OC(C)(C)C
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.3
CatalogNumber:
AI13432
ChemicalName:
tert-Butyl 3-fluoro-4,4-dihydroxypiperidine-1-carboxylate
CasNumber:
1208864-35-0
MolecularFormula:
C10H18FNO4
MolecularWeight:
235.2526
MdlNumber:
MFCD18073275
Smiles:
O=C(N1CCC(C(C1)F)(O)O)OC(C)(C)C
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.3
CatalogNumber: AI13433
ChemicalName: (1S)-1-(5-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride
CasNumber: 1208893-73-5
MolecularFormula: C7H11Cl2FN2
MolecularWeight: 213.08
MdlNumber: MFCD23381354
Smiles: Fc1ccc(nc1)[C@@H](N)C.Cl.Cl
Complexity: 108
Covalently-bondedUnitCount: 3
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AI13433
ChemicalName:
(1S)-1-(5-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride
CasNumber:
1208893-73-5
MolecularFormula:
C7H11Cl2FN2
MolecularWeight:
213.08
MdlNumber:
MFCD23381354
Smiles:
Fc1ccc(nc1)[C@@H](N)C.Cl.Cl
Complexity:
108
Covalently-bondedUnitCount:
3
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(nc(n1)Cl)Nc1ncn(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(nc(n1)Cl)Nc1ncn(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(F)c(c(c1)[N+](=O)[O-])O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(F)c(c(c1)[N+](=O)[O-])O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__