CS-0217312
Methyl 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 144740-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217312-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0217312-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0217312-250mg | In Stock | ₹ 18,395.40 |
| 500mg | CS-0217312-500mg | In Stock | ₹ 34,822.92 |
| 1g | CS-0217312-1g | In Stock | ₹ 44,919.00 |
| 2.5g | CS-0217312-2.5g | In Stock | ₹ 88,469.04 |
| 5g | CS-0217312-5g | In Stock | ₹ 1,30,906.80 |
| 10g | CS-0217312-10g | In Stock | ₹ 1,94,135.64 |
CS-0217312 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₃
Molecular Weight
221.13
Synonyms
Methyl 2-oxo-6-(trifluoromethyl)-1h-pyridine-3-carboxylate
SMILES
COC(=O)C1=C(N=C(C=C1)C(F)(F)F)O
Tpsa
59.42
Logp
1.5926
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144740-55-6 | Methyl 2-hydroxy-6-(trifluoromethyl)nicotinate | A2B Chem | ₹ 14,716.32 - ₹ 20,534.40 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: Methyl 2-oxo-6-(trifluoromethyl)-1h-pyridine-3-carboxylate
SMILES: COC(=O)C1=C(N=C(C=C1)C(F)(F)F)O
Tpsa: 59.42
Logp: 1.5926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
Methyl 2-oxo-6-(trifluoromethyl)-1h-pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(N=C(C=C1)C(F)(F)F)O
Tpsa:
59.42
Logp:
1.5926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrN
Molecular Weight: 272.14
Synonyms: 2-(4-bromophenyl)-2-phenyl-ethanenitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)Br
Tpsa: 23.79
Logp: 4.10458
H Acceptors: 1
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:
C₁₄H₁₀BrN
Molecular Weight:
272.14
Synonyms:
2-(4-bromophenyl)-2-phenyl-ethanenitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)Br
Tpsa:
23.79
Logp:
4.10458
H Acceptors:
1
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 5-Bromo-3-methylbenzofuran-2-carboxamide
SMILES: CC1=C(C(=O)N)OC2=C1C=C(C=C2)Br
Tpsa: 56.23
Logp: 2.60262
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
5-Bromo-3-methylbenzofuran-2-carboxamide
SMILES:
CC1=C(C(=O)N)OC2=C1C=C(C=C2)Br
Tpsa:
56.23
Logp:
2.60262
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: C₁₁H₁₀BrN₃O
Molecular Weight: 280.12
Synonyms: 2-Amino-3-benzyloxy-5-bromopyrazine
SMILES: C1=CC=C(C=C1)COC2=C(N)N=CC(=N2)Br
Tpsa: 61.03
Logp: 2.4003
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:
C₁₁H₁₀BrN₃O
Molecular Weight:
280.12
Synonyms:
2-Amino-3-benzyloxy-5-bromopyrazine
SMILES:
C1=CC=C(C=C1)COC2=C(N)N=CC(=N2)Br
Tpsa:
61.03
Logp:
2.4003
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3