CS-0525298
1-(4-(Trifluoromethoxy)phenyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260787-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525298-100mg | In Stock | ₹ 20,648.00 |
| 250mg | CS-0525298-250mg | In Stock | ₹ 41,296.00 |
| 1g | CS-0525298-1g | In Stock | ₹ 88,911.00 |
CS-0525298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃O₃
Molecular Weight
274.24
Synonyms
1-[4-(Trifluoromethoxy)phenyl]cyclopentanecarboxylic Acid
SMILES
O=C(C1(C2=CC=C(OC(F)(F)F)C=C2)CCCC1)O
Tpsa
46.53
Logp
3.4816
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-[4-(TRIFLUOROMETHOXY)PHENYL]CYCLOPENTANECARBOXYLIC ACID / 0.1g / 771347605 / AC3494 / 95.000 / 1260787-73-2 / MFCD11037121 / 274.239 / C13H13F3O3 | eMolecules | ₹ 30,262.67 | |
 | 1260787-73-2 | 1-[4-(Trifluoromethoxy)phenyl]cyclopentanecarboxylic Acid | A2B Chem | ₹ 22,784.00 - ₹ 57,672.00 |
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-P330-P362+P364-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: C₁₃H₁₃F₃O₃
Molecular Weight: 274.24
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC=C(OC(F)(F)F)C=C2)CCCC1)O
Tpsa: 46.53
Logp: 3.4816
H Acceptors: 2
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:
C₁₃H₁₃F₃O₃
Molecular Weight:
274.24
Synonyms:
1-[4-(Trifluoromethoxy)phenyl]cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=C(OC(F)(F)F)C=C2)CCCC1)O
Tpsa:
46.53
Logp:
3.4816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11037209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFN
Molecular Weight: 185.63
Synonyms: 1-(4-Chloro-3-fluorophenyl)cyclopropanamine
SMILES: NC1(C2=CC=C(Cl)C(F)=C2)CC1
Tpsa: 26.02
Logp: 2.4269
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11037209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFN
Molecular Weight:
185.63
Synonyms:
1-(4-Chloro-3-fluorophenyl)cyclopropanamine
SMILES:
NC1(C2=CC=C(Cl)C(F)=C2)CC1
Tpsa:
26.02
Logp:
2.4269
H Acceptors:
1
H Donors:
1
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: C₁₀H₅BrF₆O₂
Molecular Weight: 351.04
Synonyms: None
SMILES: O=C(OC)C1=CC(C(F)(F)F)=C(Br)C=C1C(F)(F)F
Tpsa: 26.3
Logp: 4.2733
H Acceptors: 2
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:
C₁₀H₅BrF₆O₂
Molecular Weight:
351.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=C(Br)C=C1C(F)(F)F
Tpsa:
26.3
Logp:
4.2733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 2-(7-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES: O=C(O)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O
Tpsa: 113.3
Logp: 1.3434
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11847218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
2-(7-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES:
O=C(O)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O
Tpsa:
113.3
Logp:
1.3434
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3