CS-0239099
2-{[4-(trifluoromethyl)phenyl]methyl}butanoic acid
Manufacturer: ChemScene
CAS Number: 1269529-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239099-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0239099-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0239099-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0239099-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0239099-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0239099-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0239099-10g | In Stock | ₹ 2,45,899.44 |
CS-0239099 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃O₂
Molecular Weight
246.23
Synonyms
2-[4-(Trifluoromethyl)benzyl]butanoic acid
SMILES
CCC(CC1=CC=C(C(F)(F)F)C=C1)C(O)=O
Tpsa
37.3
Logp
3.3587
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269529-72-7 | 2-(4-(TrifluoroMethyl)benzyl)butanoic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: 2-[4-(Trifluoromethyl)benzyl]butanoic acid
SMILES: CCC(CC1=CC=C(C(F)(F)F)C=C1)C(O)=O
Tpsa: 37.3
Logp: 3.3587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
2-[4-(Trifluoromethyl)benzyl]butanoic acid
SMILES:
CCC(CC1=CC=C(C(F)(F)F)C=C1)C(O)=O
Tpsa:
37.3
Logp:
3.3587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: 7-(trifluoromethoxy)-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa: 38.33
Logp: 1.8711
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
7-(trifluoromethoxy)-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa:
38.33
Logp:
1.8711
H Acceptors:
2
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 2,3-Dimethylcyclohexylamine, mixture of isomers
SMILES: NC1C(C)C(C)CCC1
Tpsa: 26.02
Logp: 1.7698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
2,3-Dimethylcyclohexylamine, mixture of isomers
SMILES:
NC1C(C)C(C)CCC1
Tpsa:
26.02
Logp:
1.7698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃
Molecular Weight: 257.72
Synonyms: None
SMILES: ClC1=CC=CC=C1CNC2=NC3=CC=CC=C3N2
Tpsa: 40.71
Logp: 3.8284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃
Molecular Weight:
257.72
Synonyms:
None
SMILES:
ClC1=CC=CC=C1CNC2=NC3=CC=CC=C3N2
Tpsa:
40.71
Logp:
3.8284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3