CS-W004851
2-(2-(Trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 3038-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W004851-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-W004851-25g | In Stock | ₹ 3,738.00 |
| 100g | CS-W004851-100g | In Stock | ₹ 14,596.00 |
| 500g | CS-W004851-500g | In Stock | ₹ 65,682.00 |
CS-W004851 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD00004327
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
phenol, 2-(trifluoromethyl)-, acetate
SMILES
O=C(O)CC1=CC=CC=C1C(F)(F)F
Tpsa
37.3
Logp
2.3325
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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: MFCD00004327
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: phenol, 2-(trifluoromethyl)-, acetate
SMILES: O=C(O)CC1=CC=CC=C1C(F)(F)F
Tpsa: 37.3
Logp: 2.3325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004327
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
phenol, 2-(trifluoromethyl)-, acetate
SMILES:
O=C(O)CC1=CC=CC=C1C(F)(F)F
Tpsa:
37.3
Logp:
2.3325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657980
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFN
Molecular Weight: 200.01
Synonyms: KaiXinTianRui Technology Development Co., Ltd
SMILES: N#CC1=CC=CC(Br)=C1F
Tpsa: 23.79
Logp: 2.45988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06657980
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFN
Molecular Weight:
200.01
Synonyms:
KaiXinTianRui Technology Development Co., Ltd
SMILES:
N#CC1=CC=CC(Br)=C1F
Tpsa:
23.79
Logp:
2.45988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: N-Z-ethanolamine
SMILES: O=C(NCCO)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 0.9051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-Z-ethanolamine
SMILES:
O=C(NCCO)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
0.9051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00066305
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 4-tert-Butyl-2-nitroaniline
SMILES: NC1=CC=C(C(C)(C)C)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.4745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066305
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
4-tert-Butyl-2-nitroaniline
SMILES:
NC1=CC=C(C(C)(C)C)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.4745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1