CS-0545434
4-(Tert-butyl)phenyl 2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 672951-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545434-100mg | In Stock | ₹ 1,01,015.00 |
CS-0545434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉F₃N₂O₂
Molecular Weight
376.37
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa
44.12
Logp
4.9582
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672951-00-7 | 4-tert-butylphenyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: C₂₀H₁₉F₃N₂O₂
Molecular Weight: 376.37
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 44.12
Logp: 4.9582
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:
C₂₀H₁₉F₃N₂O₂
Molecular Weight:
376.37
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
44.12
Logp:
4.9582
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: C₁₈H₁₄F₃N₃O₃
Molecular Weight: 377.32
Synonyms: 4-(ACETYLAMINO)PHENYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 73.22
Logp: 3.6191
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₄F₃N₃O₃
Molecular Weight:
377.32
Synonyms:
4-(ACETYLAMINO)PHENYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES:
CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
73.22
Logp:
3.6191
H Acceptors:
5
H Donors:
1
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:
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