CS-0325979
1-Methylethyl 2-(trifluoromethyl)-1H-benzimidazole-1-acetate
Manufacturer: ChemScene
CAS Number: 896887-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325979-100mg | In Stock | ₹ 1,30,906.80 |
CS-0325979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃N₂O₂
Molecular Weight
286.25
Synonyms
1H-Benzimidazole-1-acetic acid, 2-(trifluoromethyl)-, 1-methylethyl ester
SMILES
O=C(CN1C2=C(N=C1C(F)(F)F)C=CC=C2)OC(C)C
Tpsa
54.98
Logp
3.0758
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896887-01-7 | isopropyl [2-(trifluoromethyl)-1{H}-benzimidazol-1-yl]acetate | 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
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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: C₁₃H₁₃F₃N₂O₂
Molecular Weight: 286.25
Synonyms: 1H-Benzimidazole-1-acetic acid, 2-(trifluoromethyl)-, 1-methylethyl ester
SMILES: O=C(CN1C2=C(N=C1C(F)(F)F)C=CC=C2)OC(C)C
Tpsa: 54.98
Logp: 3.0758
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃F₃N₂O₂
Molecular Weight:
286.25
Synonyms:
1H-Benzimidazole-1-acetic acid, 2-(trifluoromethyl)-, 1-methylethyl ester
SMILES:
O=C(CN1C2=C(N=C1C(F)(F)F)C=CC=C2)OC(C)C
Tpsa:
54.98
Logp:
3.0758
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: STK250773
SMILES: CC1(C)CC2(CCCCC2)N3C4=C(C=CC=C41)C(=O)C3=O
Tpsa: 37.38
Logp: 3.6001
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
STK250773
SMILES:
CC1(C)CC2(CCCCC2)N3C4=C(C=CC=C41)C(=O)C3=O
Tpsa:
37.38
Logp:
3.6001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: N#CCCCOC1=CC=C(OCO2)C2=C1
Tpsa: 51.48
Logp: 2.09788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
N#CCCCOC1=CC=C(OCO2)C2=C1
Tpsa:
51.48
Logp:
2.09788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S₂
Molecular Weight: 188.27
Synonyms: 2-(Thien-2-ylsulfanyl)propanoic acid
SMILES: C=1(SC(C(=O)O)C)SC=CC1
Tpsa: 37.3
Logp: 2.3133
H Acceptors: 3
H Donors: 1
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:
C₇H₈O₂S₂
Molecular Weight:
188.27
Synonyms:
2-(Thien-2-ylsulfanyl)propanoic acid
SMILES:
C=1(SC(C(=O)O)C)SC=CC1
Tpsa:
37.3
Logp:
2.3133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3