CS-0329566
Ethyl 8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1135283-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329566-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0329566-250mg | In Stock | ₹ 15,400.80 |
| 500mg | CS-0329566-500mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0329566-1g | In Stock | ₹ 30,801.60 |
CS-0329566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃IN₂O₂
Molecular Weight
384.09
Synonyms
Ethyl 8-iodo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES
CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)C(F)(F)F
Tpsa
43.6
Logp
3.1344
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135283-39-4 | Ethyl 8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃IN₂O₂
Molecular Weight: 384.09
Synonyms: Ethyl 8-iodo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)C(F)(F)F
Tpsa: 43.6
Logp: 3.1344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃IN₂O₂
Molecular Weight:
384.09
Synonyms:
Ethyl 8-iodo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)C(F)(F)F
Tpsa:
43.6
Logp:
3.1344
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: C₁₅H₂₀ClN₃O₄
Molecular Weight: 341.79
Synonyms: 2-[4-(tert-Butoxycarbonyl)piperazino]-3-chloroisonicotinic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2Cl)C(=O)O
Tpsa: 82.97
Logp: 2.4903
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₀ClN₃O₄
Molecular Weight:
341.79
Synonyms:
2-[4-(tert-Butoxycarbonyl)piperazino]-3-chloroisonicotinic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2Cl)C(=O)O
Tpsa:
82.97
Logp:
2.4903
H Acceptors:
5
H Donors:
1
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: C₁₀H₆BrF₃N₂O
Molecular Weight: 307.07
Synonyms: 6-bromo-3-(2,2,2-trifluoroethyl)-4(3H)-quinazolinone
SMILES: C1=CC2=C(C=C1Br)C(=O)N(CC(F)(F)F)C=N2
Tpsa: 34.89
Logp: 2.7213
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃N₂O
Molecular Weight:
307.07
Synonyms:
6-bromo-3-(2,2,2-trifluoroethyl)-4(3H)-quinazolinone
SMILES:
C1=CC2=C(C=C1Br)C(=O)N(CC(F)(F)F)C=N2
Tpsa:
34.89
Logp:
2.7213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₃NO₂
Molecular Weight: 270.54
Synonyms: 2,2,2-Trichloro-1-[4-(1-hydroxypropyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES: CCC(C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl)O
Tpsa: 53.09
Logp: 3.011
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀Cl₃NO₂
Molecular Weight:
270.54
Synonyms:
2,2,2-Trichloro-1-[4-(1-hydroxypropyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES:
CCC(C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl)O
Tpsa:
53.09
Logp:
3.011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3