CS-0315264
Ethyl 3-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1160474-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315264-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0315264-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0315264-5g | In Stock | ₹ 44,500.00 |
| 10g | CS-0315264-10g | In Stock | ₹ 83,215.00 |
CS-0315264 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrF₃N₂O₂
Molecular Weight
337.09
Synonyms
Ethyl 3-bromo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES
CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa
43.6
Logp
3.2923
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160474-86-1 | Ethyl 3-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 6,052.00 - ₹ 90,780.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₃N₂O₂
Molecular Weight: 337.09
Synonyms: Ethyl 3-bromo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa: 43.6
Logp: 3.2923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrF₃N₂O₂
Molecular Weight:
337.09
Synonyms:
Ethyl 3-bromo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa:
43.6
Logp:
3.2923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: (6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
SMILES: COC1=C(OC)C=C2C(C(CC(O)=O)CC(N2)=O)=C1
Tpsa: 84.86
Logp: 1.6043
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
(6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
SMILES:
COC1=C(OC)C=C2C(C(CC(O)=O)CC(N2)=O)=C1
Tpsa:
84.86
Logp:
1.6043
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C2=CC=C(C(=O)O)S2
Tpsa: 46.53
Logp: 3.1219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C(=O)O)S2
Tpsa:
46.53
Logp:
3.1219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)C(=O)O
Tpsa: 76.22
Logp: 1.3586
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=NOC(=N2)C(=O)O
Tpsa:
76.22
Logp:
1.3586
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3