CS-0576633
Cyclopentyl(4-fluoro-3-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1443346-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576633-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0576633-5g | In Stock | ₹ 2,83,973.64 |
CS-0576633 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₄O
Molecular Weight
260.23
Synonyms
4-Fluoro-3-(trifluoromethyl)phenyl cyclopentyl ketone
SMILES
C1CCC(C1)C(=O)C2=CC(=C(C=C2)F)C(F)(F)F
Tpsa
17.07
Logp
4.2174
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443346-63-1 | Cyclopentyl(4-fluoro-3-(trifluoromethyl)phenyl)methanone | A2B Chem | ₹ 2,38,797.96 |
Related Products
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: C₁₃H₁₂F₄O
Molecular Weight: 260.23
Synonyms: 4-Fluoro-3-(trifluoromethyl)phenyl cyclopentyl ketone
SMILES: C1CCC(C1)C(=O)C2=CC(=C(C=C2)F)C(F)(F)F
Tpsa: 17.07
Logp: 4.2174
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:
C₁₃H₁₂F₄O
Molecular Weight:
260.23
Synonyms:
4-Fluoro-3-(trifluoromethyl)phenyl cyclopentyl ketone
SMILES:
C1CCC(C1)C(=O)C2=CC(=C(C=C2)F)C(F)(F)F
Tpsa:
17.07
Logp:
4.2174
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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: (4-Fluoro-3,5-dimethylphenyl)oxoacetic acid methyl ester
SMILES: CC1=CC(=CC(=C1F)C)C(=O)C(=O)OC
Tpsa: 43.37
Logp: 1.79824
H Acceptors: 3
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
(4-Fluoro-3,5-dimethylphenyl)oxoacetic acid methyl ester
SMILES:
CC1=CC(=CC(=C1F)C)C(=O)C(=O)OC
Tpsa:
43.37
Logp:
1.79824
H Acceptors:
3
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: C₁₄H₁₈F₂O
Molecular Weight: 240.29
Synonyms: None
SMILES: C1CCCC(CC1)C(C2=CC(=C(C=C2)F)F)O
Tpsa: 20.23
Logp: 3.9686
H Acceptors: 1
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:
C₁₄H₁₈F₂O
Molecular Weight:
240.29
Synonyms:
None
SMILES:
C1CCCC(CC1)C(C2=CC(=C(C=C2)F)F)O
Tpsa:
20.23
Logp:
3.9686
H Acceptors:
1
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: C₁₃H₁₉NS
Molecular Weight: 221.36
Synonyms: 3-[(2-methylpiperidin-1-yl)methyl]benzenethiol
SMILES: CC1CCCCN1CC2=CC(=CC=C2)S
Tpsa: 3.24
Logp: 3.3497
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:
C₁₃H₁₉NS
Molecular Weight:
221.36
Synonyms:
3-[(2-methylpiperidin-1-yl)methyl]benzenethiol
SMILES:
CC1CCCCN1CC2=CC(=CC=C2)S
Tpsa:
3.24
Logp:
3.3497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2