CS-0315402
5-Bromo-7-(trifluoromethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 914637-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315402-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0315402-1g | In Stock | ₹ 9,924.96 |
| 5g | CS-0315402-5g | In Stock | ₹ 34,309.56 |
CS-0315402 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃N₂
Molecular Weight
265.03
Synonyms
6-Bromo-4-(trifluoromethyl)-1H-benzimidazole
SMILES
C1=C(C=C2C(=C1C(F)(F)F)NC=N2)Br
Tpsa
28.68
Logp
3.3442
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-BROMO-4-(TRIFLUOROMETHYL)-1H-13-BENZODIAZOLE / 0.25g / 718057934 / D79786 / 95.000 / 914637-51-7 / MFCD08741395 / 265.033 / C8H4BrF3N2 | eMolecules | ₹ 21,284.76 | |
 | 914637-51-7 | 6-Bromo-4-(trifluoromethyl)benzimidazole | A2B Chem | ₹ 3,080.16 - ₹ 8,470.44 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 6-Bromo-4-(trifluoromethyl)-1H-benzimidazole
SMILES: C1=C(C=C2C(=C1C(F)(F)F)NC=N2)Br
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
6-Bromo-4-(trifluoromethyl)-1H-benzimidazole
SMILES:
C1=C(C=C2C(=C1C(F)(F)F)NC=N2)Br
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 3-Oxo-3-[2-(trifluoromethoxy)phenyl]propanenitrile, 3-Oxo-3-[2-(trifluoromethoxy)phenyl]propionitrile
SMILES: C1=CC=C(C(=C1)C(=O)CC#N)OC(F)(F)F
Tpsa: 50.09
Logp: 2.68158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
3-Oxo-3-[2-(trifluoromethoxy)phenyl]propanenitrile, 3-Oxo-3-[2-(trifluoromethoxy)phenyl]propionitrile
SMILES:
C1=CC=C(C(=C1)C(=O)CC#N)OC(F)(F)F
Tpsa:
50.09
Logp:
2.68158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD05864809
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: 3-(6-bromo-2-pyridinyl)benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC(=CC=C2)Br
Tpsa: 50.19
Logp: 3.2093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05864809
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
3-(6-bromo-2-pyridinyl)benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC(=CC=C2)Br
Tpsa:
50.19
Logp:
3.2093
H Acceptors:
2
H Donors:
1
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: C₉H₇F₃N₂O₂
Molecular Weight: 232.16
Synonyms: 4-Cyclopropyl-2-(trifluoromethyl)-5-pyrimidinecarboxylic acid
SMILES: C1CC1C2=NC(=NC=C2C(=O)O)C(F)(F)F
Tpsa: 63.08
Logp: 2.071
H Acceptors: 3
H Donors: 1
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:
C₉H₇F₃N₂O₂
Molecular Weight:
232.16
Synonyms:
4-Cyclopropyl-2-(trifluoromethyl)-5-pyrimidinecarboxylic acid
SMILES:
C1CC1C2=NC(=NC=C2C(=O)O)C(F)(F)F
Tpsa:
63.08
Logp:
2.071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2