CS-0315094
2-(2-Fluoro-6-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 179946-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315094-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0315094-5g | In Stock | ₹ 19,079.88 |
CS-0315094 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O₂
Molecular Weight
222.14
Synonyms
2-Fluoro-6-(trifluoromethyl)phenylacetic acid
SMILES
C1=CC(=C(CC(=O)O)C(=C1)F)C(F)(F)F
Tpsa
37.3
Logp
2.4716
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179946-32-8 | 2-Fluoro-6-(trifluoromethyl)phenylacetic acid | A2B Chem | ₹ 2,310.12 - ₹ 11,293.92 |
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-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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 2-Fluoro-6-(trifluoromethyl)phenylacetic acid
SMILES: C1=CC(=C(CC(=O)O)C(=C1)F)C(F)(F)F
Tpsa: 37.3
Logp: 2.4716
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
2-Fluoro-6-(trifluoromethyl)phenylacetic acid
SMILES:
C1=CC(=C(CC(=O)O)C(=C1)F)C(F)(F)F
Tpsa:
37.3
Logp:
2.4716
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: 2-nitro-N-pyridin-3-yl-benzamide
SMILES: O=[N+]([O-])C1=C(C(NC2=CC=CN=C2)=O)C=CC=C1
Tpsa: 85.13
Logp: 2.2421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
2-nitro-N-pyridin-3-yl-benzamide
SMILES:
O=[N+]([O-])C1=C(C(NC2=CC=CN=C2)=O)C=CC=C1
Tpsa:
85.13
Logp:
2.2421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂I
Molecular Weight: 375.83
Synonyms: Benzene, 1,3-dibromo-2-iodo-5-methyl-
SMILES: CC1=CC(=C(C(=C1)Br)I)Br
Tpsa: 0
Logp: 4.12462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂I
Molecular Weight:
375.83
Synonyms:
Benzene, 1,3-dibromo-2-iodo-5-methyl-
SMILES:
CC1=CC(=C(C(=C1)Br)I)Br
Tpsa:
0
Logp:
4.12462
H Acceptors:
0
H Donors:
0
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: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 6-acetyl-2-sulfanylpyridine-3-carbonitrile
SMILES: CC(=O)C1=NC(=C(C=C1)C#N)S
Tpsa: 53.75
Logp: 1.44458
H Acceptors: 4
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
6-acetyl-2-sulfanylpyridine-3-carbonitrile
SMILES:
CC(=O)C1=NC(=C(C=C1)C#N)S
Tpsa:
53.75
Logp:
1.44458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1