AB52665
495415-09-3 | 1-Boc-4-hydroxy-piperidine-4-carboxylic acid methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AB52665
ChemicalName
1-Boc-4-hydroxy-piperidine-4-carboxylic acid methyl ester
CasNumber
495415-09-3
MolecularFormula
C12H21NO5
MolecularWeight
259.2988
MdlNumber
MFCD11845429
Smiles
COC(=O)C1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity
326
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.7
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CatalogNumber: AB52665
ChemicalName: 1-Boc-4-hydroxy-piperidine-4-carboxylic acid methyl ester
CasNumber: 495415-09-3
MolecularFormula: C12H21NO5
MolecularWeight: 259.2988
MdlNumber: MFCD11845429
Smiles: COC(=O)C1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity: 326
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.7
CatalogNumber:
AB52665
ChemicalName:
1-Boc-4-hydroxy-piperidine-4-carboxylic acid methyl ester
CasNumber:
495415-09-3
MolecularFormula:
C12H21NO5
MolecularWeight:
259.2988
MdlNumber:
MFCD11845429
Smiles:
COC(=O)C1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
326
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.7
CatalogNumber: AB52666
ChemicalName: 4-Fluoro-6-methyl-1H-indole
CasNumber: 885522-13-4
MolecularFormula: C9H8FN
MolecularWeight: 149.1649
MdlNumber: MFCD07781514
Smiles: Cc1cc(F)c2c(c1)[nH]cc2
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
AB52666
ChemicalName:
4-Fluoro-6-methyl-1H-indole
CasNumber:
885522-13-4
MolecularFormula:
C9H8FN
MolecularWeight:
149.1649
MdlNumber:
MFCD07781514
Smiles:
Cc1cc(F)c2c(c1)[nH]cc2
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc2c([nH]1)ncc(c2)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc2c([nH]1)ncc(c2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cccc2c1cc([nH]2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cccc2c1cc([nH]2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__