CS-0439573
2-(2-Methyl-5-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1000517-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439573-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0439573-5g | In Stock | ₹ 57,316.00 |
| 10g | CS-0439573-10g | In Stock | ₹ 96,832.00 |
CS-0439573 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
[2-Methyl-5-(trifluoromethyl)phenyl]acetic acid
SMILES
CC1=CC=C(C=C1CC(=O)O)C(F)(F)F
Tpsa
37.3
Logp
2.64092
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000517-01-0 | 2-(2-Methyl-5-(trifluoromethyl)phenyl)acetic acid | A2B Chem | ₹ 17,266.00 - ₹ 94,874.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: [2-Methyl-5-(trifluoromethyl)phenyl]acetic acid
SMILES: CC1=CC=C(C=C1CC(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 2.64092
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
[2-Methyl-5-(trifluoromethyl)phenyl]acetic acid
SMILES:
CC1=CC=C(C=C1CC(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
2.64092
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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: NC1R D1 CXFFF
SMILES: CC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa: 23.79
Logp: 3.0799
H Acceptors: 1
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
NC1R D1 CXFFF
SMILES:
CC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa:
23.79
Logp:
3.0799
H Acceptors:
1
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 2-pyridineacetic acid, 6-(trifluoromethyl)-
SMILES: C1=CC(=NC(=C1)CC(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 1.7275
H Acceptors: 2
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
2-pyridineacetic acid, 6-(trifluoromethyl)-
SMILES:
C1=CC(=NC(=C1)CC(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
1.7275
H Acceptors:
2
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: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: 4-Chloro-3,5-difluorophenylaceticacid
SMILES: C1=C(C=C(C(=C1F)Cl)F)CC(=O)O
Tpsa: 37.3
Logp: 2.2453
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:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
4-Chloro-3,5-difluorophenylaceticacid
SMILES:
C1=C(C=C(C(=C1F)Cl)F)CC(=O)O
Tpsa:
37.3
Logp:
2.2453
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2