CS-0308766
2,3-Diethyl 5-(trifluoromethyl)pyridine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 120083-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308766-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0308766-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0308766-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0308766-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0308766-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0308766-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0308766-10g | In Stock | ₹ 2,23,397.16 |
CS-0308766 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO₄
Molecular Weight
291.22
Synonyms
Diethyl 5-(trifluoromethyl)pyridine-2,3-dicarboxylate
SMILES
CCOC(=O)C1=C(C(=O)OCC)N=CC(=C1)C(F)(F)F
Tpsa
65.49
Logp
2.4538
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120083-60-5 | Diethyl 5-(trifluoromethyl)pyridine-2,3-dicarboxylate | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₄
Molecular Weight: 291.22
Synonyms: Diethyl 5-(trifluoromethyl)pyridine-2,3-dicarboxylate
SMILES: CCOC(=O)C1=C(C(=O)OCC)N=CC(=C1)C(F)(F)F
Tpsa: 65.49
Logp: 2.4538
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂F₃NO₄
Molecular Weight:
291.22
Synonyms:
Diethyl 5-(trifluoromethyl)pyridine-2,3-dicarboxylate
SMILES:
CCOC(=O)C1=C(C(=O)OCC)N=CC(=C1)C(F)(F)F
Tpsa:
65.49
Logp:
2.4538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄Br₂
Molecular Weight: 211.88
Synonyms: 1,4-Dibromo-2-butyne
SMILES: C(#CCBr)CBr
Tpsa: 0
Logp: 1.7796
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄Br₂
Molecular Weight:
211.88
Synonyms:
1,4-Dibromo-2-butyne
SMILES:
C(#CCBr)CBr
Tpsa:
0
Logp:
1.7796
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Methyl 2-hydroxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylate
SMILES: COC(=O)C1=C2CCCCCN2C(=O)C=C1O
Tpsa: 68.53
Logp: 1.0669
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Methyl 2-hydroxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylate
SMILES:
COC(=O)C1=C2CCCCCN2C(=O)C=C1O
Tpsa:
68.53
Logp:
1.0669
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: N-(3-amino-4-pyridinyl)acetamide
SMILES: CC(=O)N=C1C=CNC=C1N
Tpsa: 71.24
Logp: 0.0441
H Acceptors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
N-(3-amino-4-pyridinyl)acetamide
SMILES:
CC(=O)N=C1C=CNC=C1N
Tpsa:
71.24
Logp:
0.0441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0