AB65802

39512-49-7 | 4-(4-Chlorophenyl)-4-hydroxypiperidine

Manufacturer: A2B Chem

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CatalogNumber

AB65802

ChemicalName

4-(4-Chlorophenyl)-4-hydroxypiperidine

CasNumber

39512-49-7

MolecularFormula

C11H14ClNO

MolecularWeight

211.688

MdlNumber

MFCD00006001

Smiles

OC1(CCNCC1)c1ccc(cc1)Cl

NscNumber

89568

Complexity

184

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

1

Xlogp3

1.6

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A2B Chem

AB65802

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CatalogNumber:
AB65802

ChemicalName:
4-(4-Chlorophenyl)-4-hydroxypiperidine

CasNumber:
39512-49-7

MolecularFormula:
C11H14ClNO

MolecularWeight:
211.688

MdlNumber:
MFCD00006001

Smiles:
OC1(CCNCC1)c1ccc(cc1)Cl

NscNumber:
89568

Complexity:
184

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
1.6

Img

A2B Chem

AB65803

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CatalogNumber:
AB65803

ChemicalName:
4-(4-Chlorophenyl)thiomorpholine 1,1-dioxide

CasNumber:
82222-74-0

MolecularFormula:
C10H12ClNO2S

MolecularWeight:
245.7258

MdlNumber:
MFCD07366283

Smiles:
Clc1ccc(cc1)N1CCS(=O)(=O)CC1

NscNumber:
__

Complexity:
290

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
1.8

Img

A2B Chem

AB65804

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CatalogNumber:
AB65804

ChemicalName:
4-Morpholinobenzonitrile

CasNumber:
10282-31-2

MolecularFormula:
C11H12N2O

MolecularWeight:
188.2258

MdlNumber:
MFCD00100115

Smiles:
N#Cc1ccc(cc1)N1CCOCC1

NscNumber:
698610

Complexity:
219

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
1.1

Img

A2B Chem

AB65805

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCN(c1ccc(cc1)/N=N/c1ccncc1)CC

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__