CS-0545436
Methyl 2-(2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetoxy)benzoate
Manufacturer: ChemScene
CAS Number: 672950-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545436-1g | In Stock | ₹ 1,22,375.00 |
CS-0545436 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃F₃N₂O₄
Molecular Weight
378.30
Synonyms
METHYL 2-((2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETYL)OXY)BENZENECARBOXYLATE
SMILES
COC(=O)C1=CC=CC=C1OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa
70.42
Logp
3.4473
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672950-97-9 | methyl 2-({2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetyl}oxy)benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃F₃N₂O₄
Molecular Weight: 378.30
Synonyms: METHYL 2-((2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETYL)OXY)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=CC=C1OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 70.42
Logp: 3.4473
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃F₃N₂O₄
Molecular Weight:
378.30
Synonyms:
METHYL 2-((2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETYL)OXY)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=CC=C1OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
70.42
Logp:
3.4473
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃F₃N₂O₂
Molecular Weight: 334.29
Synonyms: 2-METHYLPHENYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES: CC1=CC=CC=C1OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 44.12
Logp: 3.96912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₃N₂O₂
Molecular Weight:
334.29
Synonyms:
2-METHYLPHENYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES:
CC1=CC=CC=C1OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
44.12
Logp:
3.96912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃F₃N₂O₂
Molecular Weight: 334.29
Synonyms: 3-METHYLPHENYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES: CC1=CC(=CC=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 44.12
Logp: 3.96912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₃N₂O₂
Molecular Weight:
334.29
Synonyms:
3-METHYLPHENYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES:
CC1=CC(=CC=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
44.12
Logp:
3.96912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₃N₃O₃
Molecular Weight: 363.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 84.22
Logp: 3.392
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₃N₃O₃
Molecular Weight:
363.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
84.22
Logp:
3.392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4