CS-0101666
Ethyl 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1121051-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101666-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0101666-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0101666-1g | In Stock | ₹ 9,879.00 |
CS-0101666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD19704051
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrF₃N₂O₂
Molecular Weight
337.09
Synonyms
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-8-(trifluoromethyl)-, ethyl ester
SMILES
O=C(OCC)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa
43.6
Logp
3.2923
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 6-bromo-8-(trifluoromethyl)imidazo[12-a]pyridine-2-carboxylate / 100mg / 572190774 / CS-0101666 / 0.000 / 1121051-30-6 / MFCD19704051 / 337.096 / C11H8BrF3N2O2 | eMolecules | ₹ 3,424.72 | |
 | 1121051-30-6 | Ethyl 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 1,246.00 - ₹ 6,942.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD19704051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₃N₂O₂
Molecular Weight: 337.09
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-8-(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa: 43.6
Logp: 3.2923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19704051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrF₃N₂O₂
Molecular Weight:
337.09
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-8-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa:
43.6
Logp:
3.2923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07374033
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: 8-fluoro-3,4-dihydro-2H-chroMen-4-aMine
SMILES: NC1CCOC2=C(F)C=CC=C12
Tpsa: 35.25
Logp: 1.608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374033
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
8-fluoro-3,4-dihydro-2H-chroMen-4-aMine
SMILES:
NC1CCOC2=C(F)C=CC=C12
Tpsa:
35.25
Logp:
1.608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: None
SMILES: O=C1NC2=C(CC1)C=CC=C2Cl
Tpsa: 29.1
Logp: 2.2247
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
None
SMILES:
O=C1NC2=C(CC1)C=CC=C2Cl
Tpsa:
29.1
Logp:
2.2247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20227060
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃
Molecular Weight: 236.07
Synonyms: 1H-Indole-3-carbonitrile, 2-amino-5-bromo-
SMILES: N#CC1=C(NC2=C1C=C(C=C2)Br)N
Tpsa: 65.6
Logp: 2.38428
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20227060
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃
Molecular Weight:
236.07
Synonyms:
1H-Indole-3-carbonitrile, 2-amino-5-bromo-
SMILES:
N#CC1=C(NC2=C1C=C(C=C2)Br)N
Tpsa:
65.6
Logp:
2.38428
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0