CS-0328760
6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1417341-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328760-1g | In Stock | ₹ 5,561.40 |
CS-0328760 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃BrF₆N₂O
Molecular Weight
349.03
Synonyms
6-BROMO-4-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE
SMILES
FC(C1=NC2=C(OC(F)(F)F)C=C(Br)C=C2N1)(F)F
Tpsa
37.91
Logp
4.2428
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417341-58-2 | 6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1h-benzimidazole | A2B Chem | ₹ 6,331.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrF₆N₂O
Molecular Weight: 349.03
Synonyms: 6-BROMO-4-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE
SMILES: FC(C1=NC2=C(OC(F)(F)F)C=C(Br)C=C2N1)(F)F
Tpsa: 37.91
Logp: 4.2428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrF₆N₂O
Molecular Weight:
349.03
Synonyms:
6-BROMO-4-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE
SMILES:
FC(C1=NC2=C(OC(F)(F)F)C=C(Br)C=C2N1)(F)F
Tpsa:
37.91
Logp:
4.2428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CCN1C=C(C=O)C2=C1N=CC=C2
Tpsa: 34.89
Logp: 1.8687
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CCN1C=C(C=O)C2=C1N=CC=C2
Tpsa:
34.89
Logp:
1.8687
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 8-Quinolinecarboxylic acid, 4-chloro-, methyl ester
SMILES: COC(=O)C1=CC=CC2=C1N=CC=C2Cl
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
8-Quinolinecarboxylic acid, 4-chloro-, methyl ester
SMILES:
COC(=O)C1=CC=CC2=C1N=CC=C2Cl
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: COC(=O)C1=CC=C(C2=C1C=CN2)C(F)(F)F
Tpsa: 42.09
Logp: 2.9733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C2=C1C=CN2)C(F)(F)F
Tpsa:
42.09
Logp:
2.9733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1