AI30644
1339022-10-4 | (2S)-1-Boc-2-methylpyrrolidine-2-methanol
Manufacturer: A2B Chem
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CatalogNumber
AI30644
ChemicalName
(2S)-1-Boc-2-methylpyrrolidine-2-methanol
CasNumber
1339022-10-4
MolecularFormula
C11H21NO3
MolecularWeight
215.2893
MdlNumber
MFCD23106104
Smiles
OC[C@]1(C)CCCN1C(=O)OC(C)(C)C
Complexity
247
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.2
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CatalogNumber: AI30644
ChemicalName: (2S)-1-Boc-2-methylpyrrolidine-2-methanol
CasNumber: 1339022-10-4
MolecularFormula: C11H21NO3
MolecularWeight: 215.2893
MdlNumber: MFCD23106104
Smiles: OC[C@]1(C)CCCN1C(=O)OC(C)(C)C
Complexity: 247
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AI30644
ChemicalName:
(2S)-1-Boc-2-methylpyrrolidine-2-methanol
CasNumber:
1339022-10-4
MolecularFormula:
C11H21NO3
MolecularWeight:
215.2893
MdlNumber:
MFCD23106104
Smiles:
OC[C@]1(C)CCCN1C(=O)OC(C)(C)C
Complexity:
247
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: AI30645
ChemicalName: 2-(2-Fluoro-4-nitrophenoxy)acetohydrazide
CasNumber: 1339073-38-9
MolecularFormula: C8H8FN3O4
MolecularWeight: 229.1652
MdlNumber: MFCD18369530
Smiles: NNC(=O)COc1ccc(cc1F)[N+](=O)[O-]
Complexity: 271
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.4
CatalogNumber:
AI30645
ChemicalName:
2-(2-Fluoro-4-nitrophenoxy)acetohydrazide
CasNumber:
1339073-38-9
MolecularFormula:
C8H8FN3O4
MolecularWeight:
229.1652
MdlNumber:
MFCD18369530
Smiles:
NNC(=O)COc1ccc(cc1F)[N+](=O)[O-]
Complexity:
271
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnc(nc1)Oc1ccccc1N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cnc(nc1)Oc1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)C(c1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)C(c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__