CS-0330430
Ethyl 6-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 900019-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330430-250mg | In Stock | ₹ 78,201.84 |
CS-0330430 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃IN₂O₂
Molecular Weight
384.09
Synonyms
None
SMILES
CCOC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CN21)I
Tpsa
43.6
Logp
3.1344
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900019-79-6 | Ethyl 6-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,04,896.56 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃IN₂O₂
Molecular Weight: 384.09
Synonyms: None
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CN21)I
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:
C₁₁H₈F₃IN₂O₂
Molecular Weight:
384.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CN21)I
Tpsa:
43.6
Logp:
3.1344
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4-(2-ethoxyphenyl)-1H-pyrazine-2,3-dione
SMILES: CCOC1=CC=CC=C1N2C=CNC(=O)C2=O
Tpsa: 64.09
Logp: 0.9245
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4-(2-ethoxyphenyl)-1H-pyrazine-2,3-dione
SMILES:
CCOC1=CC=CC=C1N2C=CNC(=O)C2=O
Tpsa:
64.09
Logp:
0.9245
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: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: 4-(4-bromophenyl)-2,2-dimethyl-2,5-dihydro-1H-imidazole-5-thione
SMILES: S=C1C(C2=CC=C(Br)C=C2)=NC(C)(C)N1
Tpsa: 24.39
Logp: 2.9049
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
4-(4-bromophenyl)-2,2-dimethyl-2,5-dihydro-1H-imidazole-5-thione
SMILES:
S=C1C(C2=CC=C(Br)C=C2)=NC(C)(C)N1
Tpsa:
24.39
Logp:
2.9049
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈N₂S
Molecular Weight: 246.37
Synonyms: None
SMILES: S=C1C(C2=CC=CC=C2)=NC(CC(C)C)(C)N1
Tpsa: 24.39
Logp: 3.1686
H Acceptors: 2
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:
C₁₄H₁₈N₂S
Molecular Weight:
246.37
Synonyms:
None
SMILES:
S=C1C(C2=CC=CC=C2)=NC(CC(C)C)(C)N1
Tpsa:
24.39
Logp:
3.1686
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3