CS-0127981
3,5-Bis(trifluoromethyl)phenylacetic acid
Manufacturer: ChemScene
CAS Number: 85068-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0127981-100g | In Stock | ₹ 16,643.00 |
CS-0127981 - 100g
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₆O₂
Molecular Weight
272.14
Synonyms
3,5-Bis(trifluoromethyl)-phenylacetic acid
SMILES
O=C(CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O
Tpsa
37.3
Logp
3.3513
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3 | 5-bis(trifluoromethyl)phenylacetic Acid | 25g | 85068-33-3 | MFCD00009908 | 97+% | Shelf Life: 1800 Days | Regular | Accela Chembio Inc | ₹ 6,230.00 | |
 | 85068-33-3 | 3,5-Bis(trifluoromethyl)phenylacetic acid | A2B Chem | ₹ 890.00 - ₹ 3,738.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₆O₂
Molecular Weight: 272.14
Synonyms: 3,5-Bis(trifluoromethyl)-phenylacetic acid
SMILES: O=C(CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O
Tpsa: 37.3
Logp: 3.3513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₆O₂
Molecular Weight:
272.14
Synonyms:
3,5-Bis(trifluoromethyl)-phenylacetic acid
SMILES:
O=C(CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O
Tpsa:
37.3
Logp:
3.3513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: H-DL-Ser(Bzl)-OH
SMILES: NC(C(O)=O)COCC1=CC=CC=C1
Tpsa: 72.55
Logp: 0.6151
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
H-DL-Ser(Bzl)-OH
SMILES:
NC(C(O)=O)COCC1=CC=CC=C1
Tpsa:
72.55
Logp:
0.6151
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00174313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂F₃N
Molecular Weight: 230.01
Synonyms: Benzenamine, 2,4-dichloro-6-(trifluoromethyl)-
SMILES: FC(F)(C1=CC(Cl)=CC(Cl)=C1N)F
Tpsa: 26.02
Logp: 3.5944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00174313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂F₃N
Molecular Weight:
230.01
Synonyms:
Benzenamine, 2,4-dichloro-6-(trifluoromethyl)-
SMILES:
FC(F)(C1=CC(Cl)=CC(Cl)=C1N)F
Tpsa:
26.02
Logp:
3.5944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00833973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: N-(5-nitropyridin-2-yl)aceta
SMILES: O=[N+]([O-])C1=CN=C(C=C1)NC(C)=O
Tpsa: 85.13
Logp: 0.9482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00833973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
N-(5-nitropyridin-2-yl)aceta
SMILES:
O=[N+]([O-])C1=CN=C(C=C1)NC(C)=O
Tpsa:
85.13
Logp:
0.9482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2