CS-0210798
3-(4-Methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 641571-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210798-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0210798-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0210798-1g | In Stock | ₹ 19,580.00 |
CS-0210798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD09998833
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₂
Molecular Weight
270.21
Synonyms
3-(4-Methylimidazol-1-yl)-5-trifluoromethylbenzoic acid
SMILES
CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa
55.12
Logp
2.89772
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(4-Methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)benzoic acid / 100mg / 654759609 / CS-0210798 / 0.000 / 641571-13-3 / MFCD09998833 / 270.211 / C12H9F3N2O2 | eMolecules | ₹ 8,908.90 | |
 | 641571-13-3 | 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 3,738.00 - ₹ 1,17,124.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09998833
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: 3-(4-Methylimidazol-1-yl)-5-trifluoromethylbenzoic acid
SMILES: CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 55.12
Logp: 2.89772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09998833
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
3-(4-Methylimidazol-1-yl)-5-trifluoromethylbenzoic acid
SMILES:
CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
55.12
Logp:
2.89772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16606482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO
Molecular Weight: 143.09
Synonyms: 3,6-difluoropyridine-2-carbaldehyde
SMILES: O=CC1=NC(F)=CC=C1F
Tpsa: 29.96
Logp: 1.1723
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16606482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO
Molecular Weight:
143.09
Synonyms:
3,6-difluoropyridine-2-carbaldehyde
SMILES:
O=CC1=NC(F)=CC=C1F
Tpsa:
29.96
Logp:
1.1723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09953399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂FNO₃
Molecular Weight: 295.35
Synonyms: tert-Butyl 4-(4-fluorophenyl)-4-hydroxypiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=C(C=C2)F)O
Tpsa: 49.77
Logp: 3.0442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09953399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂FNO₃
Molecular Weight:
295.35
Synonyms:
tert-Butyl 4-(4-fluorophenyl)-4-hydroxypiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=C(C=C2)F)O
Tpsa:
49.77
Logp:
3.0442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16875565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC=N2)F
Tpsa: 38.92
Logp: 1.8757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16875565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC=N2)F
Tpsa:
38.92
Logp:
1.8757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1