CS-0466967
Ethyl 2-(trifluoromethyl)-1H-benzo[d]imidazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 89457-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466967-250mg | In Stock | ₹ 78,030.72 |
CS-0466967 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
MFCD01658435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₂O₂
Molecular Weight
258.20
Synonyms
ethyl 2-(trifluoromethyl)-1H-1,3-benzodiazole-5-carboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C1)N=C(C(F)(F)F)N2
Tpsa
54.98
Logp
2.7584
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89457-09-0 | Ethyl 2-(trifluoromethyl)-1h-1,3-benzodiazole-5-carboxylate | A2B Chem | ₹ 8,299.32 - ₹ 65,282.28 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD01658435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: ethyl 2-(trifluoromethyl)-1H-1,3-benzodiazole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C(F)(F)F)N2
Tpsa: 54.98
Logp: 2.7584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01658435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
ethyl 2-(trifluoromethyl)-1H-1,3-benzodiazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(C(F)(F)F)N2
Tpsa:
54.98
Logp:
2.7584
H Acceptors:
3
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: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: 1-(2-bromoquinolin-4-yl)ethanone
SMILES: CC(=O)C1=CC(=NC2=CC=CC=C12)Br
Tpsa: 29.96
Logp: 3.1999
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
1-(2-bromoquinolin-4-yl)ethanone
SMILES:
CC(=O)C1=CC(=NC2=CC=CC=C12)Br
Tpsa:
29.96
Logp:
3.1999
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: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: 3-AMINO-5-CHLORO-BENZOFURAN-2-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1Cl)C(=C(C(=O)O)O2)N
Tpsa: 76.46
Logp: 2.3666
H Acceptors: 3
H Donors: 2
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:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
3-AMINO-5-CHLORO-BENZOFURAN-2-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1Cl)C(=C(C(=O)O)O2)N
Tpsa:
76.46
Logp:
2.3666
H Acceptors:
3
H Donors:
2
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 4-Methoxy-2-methyl-pyrrolidine
SMILES: CC1CC(CN1)OC
Tpsa: 21.26
Logp: 0.3832
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
4-Methoxy-2-methyl-pyrrolidine
SMILES:
CC1CC(CN1)OC
Tpsa:
21.26
Logp:
0.3832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1