CS-0517751
Ethyl 6-nitro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2407339-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517751-1g | In Stock | ₹ 7,614.84 |
CS-0517751 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃O₄
Molecular Weight
303.19
Synonyms
None
SMILES
O=C(C1=C(C(F)(F)F)N=C2C=CC([N+]([O-])=O)=CN21)OCC
Tpsa
86.74
Logp
2.438
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2407339-51-7 | Ethyl 6-nitro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 12,919.56 |
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: C₁₁H₈F₃N₃O₄
Molecular Weight: 303.19
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C2C=CC([N+]([O-])=O)=CN21)OCC
Tpsa: 86.74
Logp: 2.438
H Acceptors: 6
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:
C₁₁H₈F₃N₃O₄
Molecular Weight:
303.19
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C2C=CC([N+]([O-])=O)=CN21)OCC
Tpsa:
86.74
Logp:
2.438
H Acceptors:
6
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: C₁₂H₈F₃N₃O₂
Molecular Weight: 283.21
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C2C=CC(C#N)=CN21)OCC
Tpsa: 67.39
Logp: 2.40148
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈F₃N₃O₂
Molecular Weight:
283.21
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C2C=CC(C#N)=CN21)OCC
Tpsa:
67.39
Logp:
2.40148
H Acceptors:
5
H Donors:
0
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: C₁₀H₉BrClF₃N₂O
Molecular Weight: 345.54
Synonyms: 1-[2-Bromo-4-(trifluoromethyl)phenyl]-3-(2-chloroethyl)urea
SMILES: O=C(NCCCl)NC1=CC=C(C(F)(F)F)C=C1Br
Tpsa: 41.13
Logp: 3.8282
H Acceptors: 1
H Donors: 2
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:
C₁₀H₉BrClF₃N₂O
Molecular Weight:
345.54
Synonyms:
1-[2-Bromo-4-(trifluoromethyl)phenyl]-3-(2-chloroethyl)urea
SMILES:
O=C(NCCCl)NC1=CC=C(C(F)(F)F)C=C1Br
Tpsa:
41.13
Logp:
3.8282
H Acceptors:
1
H Donors:
2
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: C₁₀H₄F₄O₂
Molecular Weight: 232.13
Synonyms: 3-Fluoro-4-(3,3,3-trifluoro-1-propyn-1-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(C#CC(F)(F)F)C(F)=C1
Tpsa: 37.3
Logp: 2.4377
H Acceptors: 1
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:
C₁₀H₄F₄O₂
Molecular Weight:
232.13
Synonyms:
3-Fluoro-4-(3,3,3-trifluoro-1-propyn-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C#CC(F)(F)F)C(F)=C1
Tpsa:
37.3
Logp:
2.4377
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1