CS-0521283
1-(3-Chloro-5-(trifluoromethyl)phenyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1894462-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521283-1g | In Stock | ₹ 1,24,867.00 |
CS-0521283 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClF₃O₂
Molecular Weight
292.68
Synonyms
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid
SMILES
O=C(C1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1)O
Tpsa
37.3
Logp
4.2552
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1894462-30-6 | 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid | A2B Chem | -- |
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: C₁₃H₁₂ClF₃O₂
Molecular Weight: 292.68
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1)O
Tpsa: 37.3
Logp: 4.2552
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:
C₁₃H₁₂ClF₃O₂
Molecular Weight:
292.68
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1)O
Tpsa:
37.3
Logp:
4.2552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28464201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(2-Nitrophenyl)cyclopentanemethanamine
SMILES: NCC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1
Tpsa: 69.16
Logp: 2.3653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28464201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(2-Nitrophenyl)cyclopentanemethanamine
SMILES:
NCC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1
Tpsa:
69.16
Logp:
2.3653
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: C₉H₁₀BrClFN
Molecular Weight: 266.54
Synonyms: 1-(5-Bromo-2-fluorophenyl)cyclopropanamine Hydrochloride
SMILES: NC1(C2=CC(Br)=CC=C2F)CC1.[H]Cl
Tpsa: 26.02
Logp: 2.9578
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:
C₉H₁₀BrClFN
Molecular Weight:
266.54
Synonyms:
1-(5-Bromo-2-fluorophenyl)cyclopropanamine Hydrochloride
SMILES:
NC1(C2=CC(Br)=CC=C2F)CC1.[H]Cl
Tpsa:
26.02
Logp:
2.9578
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30537151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-Methoxy-2,3-dihydrobenzofuran-3-acetic Acid
SMILES: O=C(O)CC1COC2=CC=CC(OC)=C12
Tpsa: 55.76
Logp: 1.6459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30537151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-Methoxy-2,3-dihydrobenzofuran-3-acetic Acid
SMILES:
O=C(O)CC1COC2=CC=CC(OC)=C12
Tpsa:
55.76
Logp:
1.6459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3