CS-0559641
Ethyl 5-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 334711-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0559641-500mg | In Stock | ₹ 2,27,840.00 |
CS-0559641 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
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
Imidazo[1,2-a]pyridine-3-carboxylic acid, 5-methyl-2-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=C(N=C2N1C(=CC=C2)C)C(F)(F)F
Tpsa
43.6
Logp
2.83822
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 334711-69-2 | Ethyl 5-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | -- |
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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: Imidazo[1,2-a]pyridine-3-carboxylic acid, 5-methyl-2-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N=C2N1C(=CC=C2)C)C(F)(F)F
Tpsa: 43.6
Logp: 2.83822
H Acceptors: 4
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 5-methyl-2-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=C2N1C(=CC=C2)C)C(F)(F)F
Tpsa:
43.6
Logp:
2.83822
H Acceptors:
4
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: C₁₉H₁₈Cl₂N₂O₃
Molecular Weight: 393.26
Synonyms: 2-amino-4-(2,4-dichloro-6-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES: CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3Cl)Cl)OC)C(=O)C1)C
Tpsa: 85.34
Logp: 4.45288
H Acceptors: 5
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:
C₁₉H₁₈Cl₂N₂O₃
Molecular Weight:
393.26
Synonyms:
2-amino-4-(2,4-dichloro-6-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES:
CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3Cl)Cl)OC)C(=O)C1)C
Tpsa:
85.34
Logp:
4.45288
H Acceptors:
5
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: Cyclohexyl-(4-ethoxy-benzyl)-amine
SMILES: CCOC1=CC=C(C=C1)CNC2CCCCC2
Tpsa: 21.26
Logp: 3.5076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
Cyclohexyl-(4-ethoxy-benzyl)-amine
SMILES:
CCOC1=CC=C(C=C1)CNC2CCCCC2
Tpsa:
21.26
Logp:
3.5076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-6-methyl-quinolin-2-ol
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CO3
Tpsa: 58.03
Logp: 2.71932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
3-{[(Furan-2-ylmethyl)-amino]-methyl}-6-methyl-quinolin-2-ol
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CO3
Tpsa:
58.03
Logp:
2.71932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4