CS-0577108
1-(2-Chlorophenyl)-2-(4-hydroxypiperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1338691-62-5
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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
C1CN(CCC1O)CC(=O)C2=CC=CC=C2Cl
Tpsa
40.54
Logp
1.9794
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338691-62-5 | 1-(2-chlorophenyl)-2-(4-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: C1CN(CCC1O)CC(=O)C2=CC=CC=C2Cl
Tpsa: 40.54
Logp: 1.9794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
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:
C1CN(CCC1O)CC(=O)C2=CC=CC=C2Cl
Tpsa:
40.54
Logp:
1.9794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂S
Molecular Weight: 223.22
Synonyms: 3-(3-Fluoro-phenyl)-isothiazole-5-carboxylic acid
SMILES: C1=CC(=CC(=C1)F)C2=NSC(=C2)C(=O)O
Tpsa: 50.19
Logp: 2.6474
H Acceptors: 3
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:
C₁₀H₆FNO₂S
Molecular Weight:
223.22
Synonyms:
3-(3-Fluoro-phenyl)-isothiazole-5-carboxylic acid
SMILES:
C1=CC(=CC(=C1)F)C2=NSC(=C2)C(=O)O
Tpsa:
50.19
Logp:
2.6474
H Acceptors:
3
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 3-p-Tolyl-isothiazole-5-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NSC(=C2)C(=O)O
Tpsa: 50.19
Logp: 2.81672
H Acceptors: 3
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
3-p-Tolyl-isothiazole-5-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NSC(=C2)C(=O)O
Tpsa:
50.19
Logp:
2.81672
H Acceptors:
3
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)CC(=O)C2=CC=CC=C2Cl)O
Tpsa: 40.54
Logp: 1.9794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
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)CC(=O)C2=CC=CC=C2Cl)O
Tpsa:
40.54
Logp:
1.9794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3