CS-0330741
Ethyl 7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 874776-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330741-100mg | In Stock | ₹ 97,025.04 |
CS-0330741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₂O₂
Molecular Weight
272.22
Synonyms
None
SMILES
CCOC(=O)C1=C(C(F)(F)F)N=C2C=C(C)C=CN21
Tpsa
43.6
Logp
2.83822
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874776-54-2 | Ethyl 7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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-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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: None
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C2C=C(C)C=CN21
Tpsa: 43.6
Logp: 2.83822
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C2C=C(C)C=CN21
Tpsa:
43.6
Logp:
2.83822
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: C₁₀H₁₃N₅O₃
Molecular Weight: 251.24
Synonyms: N,N',N''-pyrimidine-2,4,6-triyltriacetamide
SMILES: CC(NC1=CC(NC(C)=O)=NC(NC(C)=O)=N1)=O
Tpsa: 113.08
Logp: 0.3518
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₃
Molecular Weight:
251.24
Synonyms:
N,N',N''-pyrimidine-2,4,6-triyltriacetamide
SMILES:
CC(NC1=CC(NC(C)=O)=NC(NC(C)=O)=N1)=O
Tpsa:
113.08
Logp:
0.3518
H Acceptors:
5
H Donors:
3
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: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 6-Amino-3H,4H-pyrido[2,3-b]pyrazin-3-one
SMILES: O=C1C=NC2=CC=C(N)N=C2N1
Tpsa: 84.66
Logp: -0.0997
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
6-Amino-3H,4H-pyrido[2,3-b]pyrazin-3-one
SMILES:
O=C1C=NC2=CC=C(N)N=C2N1
Tpsa:
84.66
Logp:
-0.0997
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₃
Molecular Weight: 344.26
Synonyms: 1-Cyclohexyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(NC3CCCCC3)=O)C=C2)C)C
Tpsa: 59.59
Logp: 3.44
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₉BN₂O₃
Molecular Weight:
344.26
Synonyms:
1-Cyclohexyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(NC3CCCCC3)=O)C=C2)C)C
Tpsa:
59.59
Logp:
3.44
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3