CS-0035478
ETHYL 8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE
Manufacturer: ChemScene
CAS Number: 353258-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035478-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0035478-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-0035478-10g | In Stock | ₹ 6,844.80 |
CS-0035478 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClF₃N₂O₂
Molecular Weight
292.64
Synonyms
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
Tpsa
43.6
Logp
3.1832
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 8-Chloro-6-trifluoromethyl-imidazo[12-a]pyridine-2-carboxylic acid ethyl ester / 100mg / 525319918 / 68R0157 / 96.000 / 353258-31-8 / MFCD01833013 / 292.640 / C11H8ClF3N2O2 | eMolecules | ₹ 14,735.14 | |
 | 353258-31-8 | Ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 855.60 - ₹ 4,791.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂O₂
Molecular Weight: 292.64
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
Tpsa: 43.6
Logp: 3.1832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂O₂
Molecular Weight:
292.64
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
Tpsa:
43.6
Logp:
3.1832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00462822
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: 6-Nitrochinoxalin
SMILES: O=[N+](C1=CC=C2N=CC=NC2=C1)[O-]
Tpsa: 68.92
Logp: 1.538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00462822
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
6-Nitrochinoxalin
SMILES:
O=[N+](C1=CC=C2N=CC=NC2=C1)[O-]
Tpsa:
68.92
Logp:
1.538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-3-methylbutanoic acid
SMILES: CC(C)([C@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa: 99.35
Logp: 2.9536
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-3-methylbutanoic acid
SMILES:
CC(C)([C@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa:
99.35
Logp:
2.9536
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD01076271
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CC(C)(C)OC(=N[C@@H](CC1=CC=CC=C1)CC(=O)O)O
Tpsa: 79.12
Logp: 2.8015
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD01076271
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=N[C@@H](CC1=CC=CC=C1)CC(=O)O)O
Tpsa:
79.12
Logp:
2.8015
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5