CS-0463795
Methyl 2-bromo-6-(trifluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 144740-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463795-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0463795-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0463795-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-0463795-5g | In Stock | ₹ 39,785.40 |
| 10g | CS-0463795-10g | In Stock | ₹ 73,581.60 |
CS-0463795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD12025861
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₃NO₂
Molecular Weight
284.03
Synonyms
Methyl 2-bromo-6-(trifluoromethyl)pyridine-3-carboxylate, 2-Bromo-3-(methoxycarbonyl)-6-(trifluoromethyl)pyridine
SMILES
COC(=O)C1=C(Br)N=C(C=C1)C(F)(F)F
Tpsa
39.19
Logp
2.6495
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-bromo-6-(trifluoromethyl)nicotinate | 144740-56-7 | MFCD12025861 | 5g | eMolecules | ₹ 58,998.75 | |
 | 3-Pyridinecarboxylic acid, 2-bromo-6-(trifluoromethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 74,608.32 | |
 | 144740-56-7 | 3-Pyridinecarboxylic acid, 2-bromo-6-(trifluoromethyl)-, methyl ester | A2B Chem | ₹ 1,967.88 - ₹ 51,507.12 |
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: 97%
MDL No: MFCD12025861
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: Methyl 2-bromo-6-(trifluoromethyl)pyridine-3-carboxylate, 2-Bromo-3-(methoxycarbonyl)-6-(trifluoromethyl)pyridine
SMILES: COC(=O)C1=C(Br)N=C(C=C1)C(F)(F)F
Tpsa: 39.19
Logp: 2.6495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12025861
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
Methyl 2-bromo-6-(trifluoromethyl)pyridine-3-carboxylate, 2-Bromo-3-(methoxycarbonyl)-6-(trifluoromethyl)pyridine
SMILES:
COC(=O)C1=C(Br)N=C(C=C1)C(F)(F)F
Tpsa:
39.19
Logp:
2.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25542353
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₄
Molecular Weight: 280.66
Synonyms: 2-Quinolinecarboxylic acid, 4-chloro-5-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C2C(=N1)C=CC=C2[N+](=O)[O-])Cl
Tpsa: 82.33
Logp: 2.9731
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25542353
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₄
Molecular Weight:
280.66
Synonyms:
2-Quinolinecarboxylic acid, 4-chloro-5-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C2C(=N1)C=CC=C2[N+](=O)[O-])Cl
Tpsa:
82.33
Logp:
2.9731
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25542012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: 1-(5-Bromopyrazin-2-YL)cyclopropanecarboxylic acid
SMILES: C1CC1(C2=NC=C(Br)N=C2)C(=O)O
Tpsa: 63.08
Logp: 1.3553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
1-(5-Bromopyrazin-2-YL)cyclopropanecarboxylic acid
SMILES:
C1CC1(C2=NC=C(Br)N=C2)C(=O)O
Tpsa:
63.08
Logp:
1.3553
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: C1=CC=NC(=C1)CN2CC(CC2=O)C=O
Tpsa: 50.27
Logp: 0.629
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
C1=CC=NC(=C1)CN2CC(CC2=O)C=O
Tpsa:
50.27
Logp:
0.629
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3