CS-0206675
2-Methyl-6-(trifluoromethyl)-1H-benzimidazole
Manufacturer: ChemScene
CAS Number: 6742-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0206675-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0206675-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0206675-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0206675-5g | In Stock | ₹ 21,360.00 |
| 10g | CS-0206675-10g | In Stock | ₹ 32,040.00 |
CS-0206675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
96%
MDL No
MFCD00526217
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂
Molecular Weight
200.16
Synonyms
2-METHYL-5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE
SMILES
CC1=NC2=C(C=C(C=C2)C(F)(F)F)N1
Tpsa
28.68
Logp
2.89012
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Methyl-6-(trifluoromethyl)-1H-benzimidazole / 100mg / 711935476 / CS-0206675 / 0.000 / 6742-82-1 / MFCD09027454 / 200.164 / C9H7F3N2 | eMolecules | ₹ 5,247.44 | |
 | eMolecules 2-Methyl-5-(trifluoromethyl)-1H-benzimidazole | 6742-82-1 | MFCD00526217 | 1g | eMolecules | ₹ 7,860.48 | |
 | 2-METHYL-5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE | Aaron Chemicals LLC | -- |
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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: 96%
MDL No: MFCD00526217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: 2-METHYL-5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE
SMILES: CC1=NC2=C(C=C(C=C2)C(F)(F)F)N1
Tpsa: 28.68
Logp: 2.89012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00526217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
2-METHYL-5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE
SMILES:
CC1=NC2=C(C=C(C=C2)C(F)(F)F)N1
Tpsa:
28.68
Logp:
2.89012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00737265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: methyl 1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylate
SMILES: CC1=CC=CC=C1N2CC(CC2=O)C(=O)OC
Tpsa: 46.61
Logp: 1.52092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00737265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
methyl 1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylate
SMILES:
CC1=CC=CC=C1N2CC(CC2=O)C(=O)OC
Tpsa:
46.61
Logp:
1.52092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-, 2,3-diacetate
SMILES: O(C(C)=O)[C@H]1[C@@H](OC(C)=O)COC=C1
Tpsa: 61.83
Logp: 0.3937
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-, 2,3-diacetate
SMILES:
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)COC=C1
Tpsa:
61.83
Logp:
0.3937
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02664538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCCCOC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa: 62.32
Logp: 3.045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD02664538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCCCOC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa:
62.32
Logp:
3.045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5