CS-0441494
Ethyl 3-amino-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1171919-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441494-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0441494-1g | In Stock | ₹ 63,457.00 |
CS-0441494 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃O₂
Molecular Weight
273.21
Synonyms
Ethyl 3-amino-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES
CCOC(=O)C1=C(N)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa
69.62
Logp
2.112
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 3-AMINO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE | 1171919-18-8 | MFCD12498719 | 1g | eMolecules | ₹ 87,782.48 | |
 | 1171919-18-8 | Ethyl 3-amino-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 14,062.00 - ₹ 65,504.00 |
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-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: C₁₁H₁₀F₃N₃O₂
Molecular Weight: 273.21
Synonyms: Ethyl 3-amino-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(N)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa: 69.62
Logp: 2.112
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:
C₁₁H₁₀F₃N₃O₂
Molecular Weight:
273.21
Synonyms:
Ethyl 3-amino-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(N)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa:
69.62
Logp:
2.112
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: C₁₄H₂₅NO₃Si
Molecular Weight: 283.44
Synonyms: 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC(=C(N=C1)OC)OC
Tpsa: 40.58
Logp: 3.6206
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₅NO₃Si
Molecular Weight:
283.44
Synonyms:
5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC(=C(N=C1)OC)OC
Tpsa:
40.58
Logp:
3.6206
H Acceptors:
4
H Donors:
0
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: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: 6-Bromofuro(3,2-b)pyridine-2-carbaldehyde
SMILES: C1=C(C=NC2=C1OC(=C2)C=O)Br
Tpsa: 43.1
Logp: 2.4028
H Acceptors: 3
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:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
6-Bromofuro(3,2-b)pyridine-2-carbaldehyde
SMILES:
C1=C(C=NC2=C1OC(=C2)C=O)Br
Tpsa:
43.1
Logp:
2.4028
H Acceptors:
3
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: C₁₄H₂₀INO₂Si
Molecular Weight: 389.30
Synonyms: 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)I)O1
Tpsa: 35.26
Logp: 4.9542
H Acceptors: 3
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:
C₁₄H₂₀INO₂Si
Molecular Weight:
389.30
Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)I)O1
Tpsa:
35.26
Logp:
4.9542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3