CS-0575120
1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 477848-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575120-100mg | In Stock | ₹ 96,853.92 |
CS-0575120 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇ClF₃NO₂
Molecular Weight
335.75
Synonyms
2,2,2-TRIFLUORO-1-(PIPERIDINOMETHYL)ETHYL 3-CHLOROBENZENECARBOXYLATE
SMILES
C1CCN(CC1)CC(C(F)(F)F)OC(=O)C2=CC(=CC=C2)Cl
Tpsa
29.54
Logp
3.9136
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477848-34-3 | 1,1,1-trifluoro-3-(piperidin-1-yl)propan-2-yl 3-chlorobenzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₇ClF₃NO₂
Molecular Weight: 335.75
Synonyms: 2,2,2-TRIFLUORO-1-(PIPERIDINOMETHYL)ETHYL 3-CHLOROBENZENECARBOXYLATE
SMILES: C1CCN(CC1)CC(C(F)(F)F)OC(=O)C2=CC(=CC=C2)Cl
Tpsa: 29.54
Logp: 3.9136
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClF₃NO₂
Molecular Weight:
335.75
Synonyms:
2,2,2-TRIFLUORO-1-(PIPERIDINOMETHYL)ETHYL 3-CHLOROBENZENECARBOXYLATE
SMILES:
C1CCN(CC1)CC(C(F)(F)F)OC(=O)C2=CC(=CC=C2)Cl
Tpsa:
29.54
Logp:
3.9136
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₄NO₂
Molecular Weight: 319.29
Synonyms: Benzoic acid, 3-fluoro-, 2,2,2-trifluoro-1-(1-piperidinylmethyl)ethyl ester
SMILES: C1CCN(CC1)CC(C(F)(F)F)OC(=O)C2=CC(=CC=C2)F
Tpsa: 29.54
Logp: 3.3993
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₄NO₂
Molecular Weight:
319.29
Synonyms:
Benzoic acid, 3-fluoro-, 2,2,2-trifluoro-1-(1-piperidinylmethyl)ethyl ester
SMILES:
C1CCN(CC1)CC(C(F)(F)F)OC(=O)C2=CC(=CC=C2)F
Tpsa:
29.54
Logp:
3.3993
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀Cl₂O₃
Molecular Weight: 321.15
Synonyms: (2,4-DICHLOROPHENYL)(7-METHOXY-1-BENZOFURAN-2-YL)METHANONE
SMILES: COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 39.44
Logp: 4.9792
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₀Cl₂O₃
Molecular Weight:
321.15
Synonyms:
(2,4-DICHLOROPHENYL)(7-METHOXY-1-BENZOFURAN-2-YL)METHANONE
SMILES:
COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
39.44
Logp:
4.9792
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₆F₆O
Molecular Weight: 374.32
Synonyms: 3-[3-(TRIFLUOROMETHYL)BENZYL]-4-[3-(TRIFLUOROMETHYL)PHENYL]-2-BUTANONE
SMILES: CC(=O)C(CC1=CC(=CC=C1)C(F)(F)F)CC2=CC(=CC=C2)C(F)(F)F
Tpsa: 17.07
Logp: 5.7146
H Acceptors: 1
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:
C₁₉H₁₆F₆O
Molecular Weight:
374.32
Synonyms:
3-[3-(TRIFLUOROMETHYL)BENZYL]-4-[3-(TRIFLUOROMETHYL)PHENYL]-2-BUTANONE
SMILES:
CC(=O)C(CC1=CC(=CC=C1)C(F)(F)F)CC2=CC(=CC=C2)C(F)(F)F
Tpsa:
17.07
Logp:
5.7146
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5