CS-0440570
1-(4-(Trifluoromethyl)phenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1086379-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440570-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0440570-1g | In Stock | ₹ 28,149.24 |
| 5g | CS-0440570-5g | In Stock | ₹ 83,506.56 |
CS-0440570 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃O₂
Molecular Weight
244.21
Synonyms
1-[4-(Trifluoromethyl)phenyl]-cyclobutanecarboxylic acid
SMILES
C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa
37.3
Logp
3.2117
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086379-78-3 | 1-[4-(Trifluoromethyl)phenyl]-cyclobutanecarboxylic acid | A2B Chem | ₹ 10,523.88 - ₹ 29,175.96 |
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-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: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: 1-[4-(Trifluoromethyl)phenyl]-cyclobutanecarboxylic acid
SMILES: C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 3.2117
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:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
1-[4-(Trifluoromethyl)phenyl]-cyclobutanecarboxylic acid
SMILES:
C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
3.2117
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: C₅H₃F₃N₂O₂S
Molecular Weight: 212.15
Synonyms: 2-Amino-5-(trifluoromethyl)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(O)C=1N=C(SC1C(F)(F)F)N
Tpsa: 76.21
Logp: 1.4423
H Acceptors: 4
H Donors: 2
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:
C₅H₃F₃N₂O₂S
Molecular Weight:
212.15
Synonyms:
2-Amino-5-(trifluoromethyl)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(O)C=1N=C(SC1C(F)(F)F)N
Tpsa:
76.21
Logp:
1.4423
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H8ClF3O2S
Molecular Weight: 272.67
Synonyms: 2-(Chloromethyl)-5-(methylsulphonyl)benzotrifluoride, 4-(Chloromethyl)-3-(trifluoromethyl)phenyl methyl sulphone
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)CCl)C(F)(F)F
Tpsa: 34.14
Logp: 2.8477
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H8ClF3O2S
Molecular Weight:
272.67
Synonyms:
2-(Chloromethyl)-5-(methylsulphonyl)benzotrifluoride, 4-(Chloromethyl)-3-(trifluoromethyl)phenyl methyl sulphone
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)CCl)C(F)(F)F
Tpsa:
34.14
Logp:
2.8477
H Acceptors:
2
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: C₁₃H₁₉BrN₂O₂
Molecular Weight: 315.21
Synonyms: [2-Amino-2-(3-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NCC(C1=CC(=CC=C1)Br)N
Tpsa: 64.35
Logp: 2.9736
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉BrN₂O₂
Molecular Weight:
315.21
Synonyms:
[2-Amino-2-(3-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NCC(C1=CC(=CC=C1)Br)N
Tpsa:
64.35
Logp:
2.9736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3