CS-0463114
2-(2-Fluoro-5-methyl-4-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1323966-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463114-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0463114-5g | In Stock | ₹ 82,394.28 |
CS-0463114 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₄O₂
Molecular Weight
236.16
Synonyms
2-Fluoro-5-methyl-4-(trifluoromethyl)phenylacetic acid
SMILES
CC1=CC(=C(C=C1C(F)(F)F)F)CC(=O)O
Tpsa
37.3
Logp
2.78002
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1323966-46-6 | 2-(2-Fluoro-5-methyl-4-(trifluoromethyl)phenyl)acetic acid | A2B Chem | ₹ 30,887.16 - ₹ 1,16,276.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: 2-Fluoro-5-methyl-4-(trifluoromethyl)phenylacetic acid
SMILES: CC1=CC(=C(C=C1C(F)(F)F)F)CC(=O)O
Tpsa: 37.3
Logp: 2.78002
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:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
2-Fluoro-5-methyl-4-(trifluoromethyl)phenylacetic acid
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)F)CC(=O)O
Tpsa:
37.3
Logp:
2.78002
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: C₁₁H₈F₄O₂
Molecular Weight: 248.17
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(F)(F)F)F)/C=C/C(=O)O
Tpsa: 37.3
Logp: 3.25072
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:
C₁₁H₈F₄O₂
Molecular Weight:
248.17
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)F)/C=C/C(=O)O
Tpsa:
37.3
Logp:
3.25072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03791183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 2-Ethyl-6-nitro-1,3-benzoxazole
SMILES: CCC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 2.2984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03791183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
2-Ethyl-6-nitro-1,3-benzoxazole
SMILES:
CCC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
2.2984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01417987
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: Methyl-(6-nitro-benzothiazol-2-yl)-amine
SMILES: O=N(=O)C=1C=CC=2N=C(SC2C1)NC
Tpsa: 68.06
Logp: 2.2462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01417987
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
Methyl-(6-nitro-benzothiazol-2-yl)-amine
SMILES:
O=N(=O)C=1C=CC=2N=C(SC2C1)NC
Tpsa:
68.06
Logp:
2.2462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2