CS-0136790
6-(Trifluoromethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 326-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136790-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0136790-5g | In Stock | ₹ 7,614.84 |
| 10g | CS-0136790-10g | In Stock | ₹ 15,144.12 |
| 25g | CS-0136790-25g | In Stock | ₹ 28,149.24 |
CS-0136790 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂
Molecular Weight
186.13
Synonyms
5-Trifluoromethyl-1H-benzimidazole
SMILES
FC(C1=CC=C2N=CNC2=C1)(F)F
Tpsa
28.68
Logp
2.5817
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-(Trifluoromethyl)-1H-benzo[d]imidazole / 250mg / 600849490 / A887185 / / 326-55-6 / MFCD09027453 / 186.137 / C8H5F3N2 | eMolecules | ₹ 2,785.83 | |
 | 5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE | Aaron Chemicals LLC | ₹ 598.92 - ₹ 34,309.56 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 5-Trifluoromethyl-1H-benzimidazole
SMILES: FC(C1=CC=C2N=CNC2=C1)(F)F
Tpsa: 28.68
Logp: 2.5817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
5-Trifluoromethyl-1H-benzimidazole
SMILES:
FC(C1=CC=C2N=CNC2=C1)(F)F
Tpsa:
28.68
Logp:
2.5817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14584477
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 4-BROMO-5-METHYL-2-THIOPHENECARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC(Br)=C(C)S1)OC
Tpsa: 26.3
Logp: 2.60562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14584477
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
4-BROMO-5-METHYL-2-THIOPHENECARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC(Br)=C(C)S1)OC
Tpsa:
26.3
Logp:
2.60562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20922795
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClIN₃O₂
Molecular Weight: 379.58
Synonyms: 4-Chloro-5-iodo-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid tert-butyl ester
SMILES: O=C(N1C=C(I)C2=C(Cl)N=CN=C21)OC(C)(C)C
Tpsa: 57.01
Logp: 3.4725
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20922795
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClIN₃O₂
Molecular Weight:
379.58
Synonyms:
4-Chloro-5-iodo-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C=C(I)C2=C(Cl)N=CN=C21)OC(C)(C)C
Tpsa:
57.01
Logp:
3.4725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26680191
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃
Molecular Weight: 236.07
Synonyms: 5-bromo-2-methylindazole-3-carbonitrile
SMILES: N#CC1=C2C=C(Br)C=CC2=NN1C
Tpsa: 41.61
Logp: 2.20748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26680191
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃
Molecular Weight:
236.07
Synonyms:
5-bromo-2-methylindazole-3-carbonitrile
SMILES:
N#CC1=C2C=C(Br)C=CC2=NN1C
Tpsa:
41.61
Logp:
2.20748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0