CS-0333030
1-(4-Chlorobenzyl)-2-(trifluoromethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 321980-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0333030-500mg | In Stock | ₹ 1,56,147.00 |
CS-0333030 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClF₃N₂
Molecular Weight
310.70
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CC3=CC=C(C=C3)Cl
Tpsa
17.82
Logp
4.7568
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321980-62-5 | 1-[(4-chlorophenyl)methyl]-2-(trifluoromethyl)-1H-1,3-benzodiazole | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClF₃N₂
Molecular Weight: 310.70
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CC3=CC=C(C=C3)Cl
Tpsa: 17.82
Logp: 4.7568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClF₃N₂
Molecular Weight:
310.70
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CC3=CC=C(C=C3)Cl
Tpsa:
17.82
Logp:
4.7568
H Acceptors:
2
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: C₁₂H₇Cl₂F₃N₂O₂
Molecular Weight: 339.10
Synonyms: 5-(2,4-Dichlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde 97
SMILES: CN1C(=C(C=O)C(=N1)C(F)(F)F)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 44.12
Logp: 4.3505
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂F₃N₂O₂
Molecular Weight:
339.10
Synonyms:
5-(2,4-Dichlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde 97
SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
44.12
Logp:
4.3505
H Acceptors:
4
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: C₁₂H₈F₄N₂OS
Molecular Weight: 304.26
Synonyms: 5-[(4-Fluorophenyl)sulphanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde, 5-[(4-Fluorophenyl)sulphanyl]-4-formyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole
SMILES: CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=C(C=C2)F
Tpsa: 34.89
Logp: 3.5417
H Acceptors: 4
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:
C₁₂H₈F₄N₂OS
Molecular Weight:
304.26
Synonyms:
5-[(4-Fluorophenyl)sulphanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde, 5-[(4-Fluorophenyl)sulphanyl]-4-formyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole
SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=C(C=C2)F
Tpsa:
34.89
Logp:
3.5417
H Acceptors:
4
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: C₁₂H₈BrF₃N₂OS
Molecular Weight: 365.17
Synonyms: T5NNJ A1 CXFFF DVH ESR DE
SMILES: CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=C(C=C2)Br
Tpsa: 34.89
Logp: 4.1651
H Acceptors: 4
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:
C₁₂H₈BrF₃N₂OS
Molecular Weight:
365.17
Synonyms:
T5NNJ A1 CXFFF DVH ESR DE
SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=C(C=C2)Br
Tpsa:
34.89
Logp:
4.1651
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3