AA13803
114214-69-6 | 1-Boc-3-hydroxymethylpyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AA13803
ChemicalName
1-Boc-3-hydroxymethylpyrrolidine
CasNumber
114214-69-6
MolecularFormula
C10H19NO3
MolecularWeight
201.2628
MdlNumber
MFCD02179040
Smiles
OCC1CCN(C1)C(=O)OC(C)(C)C
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.8
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CatalogNumber: AA13803
ChemicalName: 1-Boc-3-hydroxymethylpyrrolidine
CasNumber: 114214-69-6
MolecularFormula: C10H19NO3
MolecularWeight: 201.2628
MdlNumber: MFCD02179040
Smiles: OCC1CCN(C1)C(=O)OC(C)(C)C
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.8
CatalogNumber:
AA13803
ChemicalName:
1-Boc-3-hydroxymethylpyrrolidine
CasNumber:
114214-69-6
MolecularFormula:
C10H19NO3
MolecularWeight:
201.2628
MdlNumber:
MFCD02179040
Smiles:
OCC1CCN(C1)C(=O)OC(C)(C)C
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.8
CatalogNumber: AA13804
ChemicalName: tert-Butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate
CasNumber: 114214-49-2
MolecularFormula: C9H15NO3
MolecularWeight: 185.2203
MdlNumber: MFCD08691407
Smiles: O=C(N1CC2C(C1)O2)OC(C)(C)C
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 2
Xlogp3: 0.6
CatalogNumber:
AA13804
ChemicalName:
tert-Butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate
CasNumber:
114214-49-2
MolecularFormula:
C9H15NO3
MolecularWeight:
185.2203
MdlNumber:
MFCD08691407
Smiles:
O=C(N1CC2C(C1)O2)OC(C)(C)C
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
2
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(F)c(N)cc(c1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(F)c(N)cc(c1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(N2CCN(C(C2)C)C)c(F)cc2c1n(cc(c2=O)C(=O)O)C1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(N2CCN(C(C2)C)C)c(F)cc2c1n(cc(c2=O)C(=O)O)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__