CS-0217438
3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 143589-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217438-50mg | In Stock | ₹ 33,642.00 |
| 100mg | CS-0217438-100mg | In Stock | ₹ 50,018.00 |
| 250mg | CS-0217438-250mg | In Stock | ₹ 71,645.00 |
| 500mg | CS-0217438-500mg | In Stock | ₹ 1,12,585.00 |
| 1g | CS-0217438-1g | In Stock | ₹ 1,44,358.00 |
| 5g | CS-0217438-5g | In Stock | ₹ 4,18,656.00 |
| 10g | CS-0217438-10g | In Stock | ₹ 6,21,042.00 |
CS-0217438 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
95%
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
3-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID
SMILES
O=C(C1CC(C2=CC=C(C(F)(F)F)C=C2)C1)O
Tpsa
37.3
Logp
3.2836
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143589-58-6 | 3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid | A2B Chem | ₹ 45,123.00 - ₹ 5,03,829.00 |
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: 95%
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: 3-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID
SMILES: O=C(C1CC(C2=CC=C(C(F)(F)F)C=C2)C1)O
Tpsa: 37.3
Logp: 3.2836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
3-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID
SMILES:
O=C(C1CC(C2=CC=C(C(F)(F)F)C=C2)C1)O
Tpsa:
37.3
Logp:
3.2836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES: C1=CC=C2CN[C@@H](CC2=C1)CN.Cl.Cl
Tpsa: 38.05
Logp: 1.5032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES:
C1=CC=C2CN[C@@H](CC2=C1)CN.Cl.Cl
Tpsa:
38.05
Logp:
1.5032
H Acceptors:
2
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-(propan-2-yl)-1h-pyrazol-3-yl]methanamine
SMILES: CC(C)N1C=CC(=N1)CN
Tpsa: 43.84
Logp: 0.9227
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-(propan-2-yl)-1h-pyrazol-3-yl]methanamine
SMILES:
CC(C)N1C=CC(=N1)CN
Tpsa:
43.84
Logp:
0.9227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₃
Molecular Weight: 213.19
Synonyms: 5-(4-Cyanophenyl)-furane-2-carboxylic acid
SMILES: C1=C(C=CC(=C1)C2=CC=C(C(=O)O)O2)C#N
Tpsa: 74.23
Logp: 2.51648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₃
Molecular Weight:
213.19
Synonyms:
5-(4-Cyanophenyl)-furane-2-carboxylic acid
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C(=O)O)O2)C#N
Tpsa:
74.23
Logp:
2.51648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2