CS-0586348
2-(4-Chlorophenyl)-1-(3-hydroxypiperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1153231-73-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₂
Molecular Weight
253.72
Synonyms
None
SMILES
C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)Cl)O
Tpsa
40.54
Logp
1.8658
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153231-73-2 | 2-(4-chlorophenyl)-1-(3-hydroxypiperidin-1-yl)ethan-1-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)Cl)O
Tpsa: 40.54
Logp: 1.8658
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)Cl)O
Tpsa:
40.54
Logp:
1.8658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 2-(3,5-Dimethyl-1-piperidinyl)ethanol
SMILES: CC1CC(CN(C1)CCO)C
Tpsa: 23.47
Logp: 0.9566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
2-(3,5-Dimethyl-1-piperidinyl)ethanol
SMILES:
CC1CC(CN(C1)CCO)C
Tpsa:
23.47
Logp:
0.9566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂O₃
Molecular Weight: 263.12
Synonyms: None
SMILES: CCOC(=O)CCOC1=CC(=CC(=C1)Cl)Cl
Tpsa: 35.53
Logp: 3.3254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂O₃
Molecular Weight:
263.12
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=CC(=CC(=C1)Cl)Cl
Tpsa:
35.53
Logp:
3.3254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO₂
Molecular Weight: 245.27
Synonyms: None
SMILES: FC1=CC=C(OCC(O)CNC(C)C)C=C1F
Tpsa: 41.49
Logp: 1.7025
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂NO₂
Molecular Weight:
245.27
Synonyms:
None
SMILES:
FC1=CC=C(OCC(O)CNC(C)C)C=C1F
Tpsa:
41.49
Logp:
1.7025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6