CS-0456041
Ethyl 2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 82791-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456041-100mg | In Stock | ₹ 96,853.92 |
CS-0456041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₂O₂
Molecular Weight
272.22
Synonyms
None
SMILES
CCOC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa
44.12
Logp
2.6182
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82791-95-5 | Ethyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: None
SMILES: CCOC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa: 44.12
Logp: 2.6182
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa:
44.12
Logp:
2.6182
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: C₁₇H₂₀ClNO₂
Molecular Weight: 305.80
Synonyms: N-α-Benzyl-D-Phenylalanine methyl ester hydrochlo
SMILES: COC(=O)[C@@H](CC1=CC=CC=C1)NCC2=CC=CC=C2.Cl
Tpsa: 38.33
Logp: 2.9823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClNO₂
Molecular Weight:
305.80
Synonyms:
N-α-Benzyl-D-Phenylalanine methyl ester hydrochlo
SMILES:
COC(=O)[C@@H](CC1=CC=CC=C1)NCC2=CC=CC=C2.Cl
Tpsa:
38.33
Logp:
2.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂O₂
Molecular Weight: 273.20
Synonyms: tert-butyl piperazin-1-ylacetate
SMILES: CC(C)(C)OC(=O)CN1CCNCC1.Cl.Cl
Tpsa: 41.57
Logp: 1.0769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂O₂
Molecular Weight:
273.20
Synonyms:
tert-butyl piperazin-1-ylacetate
SMILES:
CC(C)(C)OC(=O)CN1CCNCC1.Cl.Cl
Tpsa:
41.57
Logp:
1.0769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂S
Molecular Weight: 188.22
Synonyms: 4-Fluoro-2-methyl-1-(methylsulphonyl)benzene
SMILES: CC1=CC(=CC=C1S(=O)(=O)C)F
Tpsa: 34.14
Logp: 1.53762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₂S
Molecular Weight:
188.22
Synonyms:
4-Fluoro-2-methyl-1-(methylsulphonyl)benzene
SMILES:
CC1=CC(=CC=C1S(=O)(=O)C)F
Tpsa:
34.14
Logp:
1.53762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1