CS-W022853
Methyl 4-fluoro-3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 176694-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W022853-10g | In Stock | ₹ 5,732.52 |
| 25g | CS-W022853-25g | In Stock | ₹ 7,015.92 |
| 100g | CS-W022853-100g | In Stock | ₹ 27,721.44 |
CS-W022853 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD06203709
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O₂
Molecular Weight
222.14
Synonyms
Benzoic acid, 4-fluoro-3-(trifluoroMethyl)-, Methyl ester
SMILES
FC1=C(C=C(C(=O)OC)C=C1)C(F)(F)F
Tpsa
26.3
Logp
2.6311
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-fluoro-3-(trifluoromethyl)benzoate / 1g / 495710149 / A121065 / / 176694-36-3 / MFCD06203709 / 222.139 / C9H6F4O2 | eMolecules | ₹ 2,416.21 | |
 | Benzoic acid, 4-fluoro-3-(trifluoromethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 29,518.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06203709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: Benzoic acid, 4-fluoro-3-(trifluoroMethyl)-, Methyl ester
SMILES: FC1=C(C=C(C(=O)OC)C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.6311
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
Benzoic acid, 4-fluoro-3-(trifluoroMethyl)-, Methyl ester
SMILES:
FC1=C(C=C(C(=O)OC)C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.6311
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204091
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Methyl 4-hydroxy-3-(trifluoromethyl)
SMILES: O=C(OC)C1=CC=C(O)C(C(F)(F)F)=C1
Tpsa: 46.53
Logp: 2.1976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06204091
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Methyl 4-hydroxy-3-(trifluoromethyl)
SMILES:
O=C(OC)C1=CC=C(O)C(C(F)(F)F)=C1
Tpsa:
46.53
Logp:
2.1976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: 4-HYDROXY-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES: O=C(C1(O)CCNCC1)OC.[H]Cl
Tpsa: 58.56
Logp: -0.3043
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
4-HYDROXY-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES:
O=C(C1(O)CCNCC1)OC.[H]Cl
Tpsa:
58.56
Logp:
-0.3043
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09909673
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester (9CI)
SMILES: O=C(C1=CN2C(CNCC2)=N1)OC
Tpsa: 56.15
Logp: -0.2271
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09909673
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester (9CI)
SMILES:
O=C(C1=CN2C(CNCC2)=N1)OC
Tpsa:
56.15
Logp:
-0.2271
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1