CS-0756577
[2-Chloro-3-(trifluoromethyl)phenyl]-piperidin-1-ylmethanone
Manufacturer: ChemScene
CAS Number: 2734773-89-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClF₃NO
Molecular Weight
291.70
Synonyms
None
SMILES
FC(F)(F)C1=CC=CC(C(=O)N2CCCCC2)=C1Cl
Tpsa
20.31
Logp
3.9849
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Chloro-3-(trifluoromethyl)phenyl)(piperidin-1-yl)methanone | Aaron Chemicals LLC | ₹ 13,432.92 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClF₃NO
Molecular Weight: 291.70
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(C(=O)N2CCCCC2)=C1Cl
Tpsa: 20.31
Logp: 3.9849
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClF₃NO
Molecular Weight:
291.70
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(C(=O)N2CCCCC2)=C1Cl
Tpsa:
20.31
Logp:
3.9849
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: None
SMILES: CCOC1=CC(Cl)=C(Br)C(C)=C1
Tpsa: 9.23
Logp: 3.80962
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
None
SMILES:
CCOC1=CC(Cl)=C(Br)C(C)=C1
Tpsa:
9.23
Logp:
3.80962
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(=CC=C1F)C(C)=O
Tpsa: 43.37
Logp: 2.3441
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(=CC=C1F)C(C)=O
Tpsa:
43.37
Logp:
2.3441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: None
SMILES: COC(=O)C1=C(F)C(=CC=C1F)C(C)=O
Tpsa: 43.37
Logp: 1.954
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
None
SMILES:
COC(=O)C1=C(F)C(=CC=C1F)C(C)=O
Tpsa:
43.37
Logp:
1.954
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2