CS-0046913
Methyl 5-bromo-3-fluoropyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1211538-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046913-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0046913-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0046913-5g | In Stock | ₹ 13,706.00 |
| 25g | CS-0046913-25g | In Stock | ₹ 46,992.00 |
CS-0046913 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFNO₂
Molecular Weight
234.02
Synonyms
Methyl 5-bromo-3-fluoropicolinate, 5-Bromo-3-fluoro-2-(methoxycarbonyl)pyridine
SMILES
O=C(C(N=CC(Br)=C1)=C1F)OC
Tpsa
39.19
Logp
1.7698
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 5-bromo-3-fluoropyridine-2-carboxylate / 50mg / 551210076 / PB06075 / 0.000 / 1211538-72-5 / MFCD14698121 / 234.024 / C7H5BrFNO2 | eMolecules | ₹ 2,969.04 | |
 | 1211538-72-5 | Methyl 5-bromo-3-fluoropicolinate | A2B Chem | ₹ 445.00 - ₹ 1,24,867.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: Methyl 5-bromo-3-fluoropicolinate, 5-Bromo-3-fluoro-2-(methoxycarbonyl)pyridine
SMILES: O=C(C(N=CC(Br)=C1)=C1F)OC
Tpsa: 39.19
Logp: 1.7698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
Methyl 5-bromo-3-fluoropicolinate, 5-Bromo-3-fluoro-2-(methoxycarbonyl)pyridine
SMILES:
O=C(C(N=CC(Br)=C1)=C1F)OC
Tpsa:
39.19
Logp:
1.7698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12828179
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 3-Bromo-4-methyl-5-nitropyridin-2-ol
SMILES: O=C1C(Br)=C(C)C([N+]([O-])=O)=CN1
Tpsa: 76
Logp: 1.35402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12828179
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
3-Bromo-4-methyl-5-nitropyridin-2-ol
SMILES:
O=C1C(Br)=C(C)C([N+]([O-])=O)=CN1
Tpsa:
76
Logp:
1.35402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate
SMILES: O=C(CC1=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa: 39.44
Logp: 3.3009
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate
SMILES:
O=C(CC1=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa:
39.44
Logp:
3.3009
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, (8aR)- (9CI)
SMILES: O=C1N2CCC[C@@H]2C(NC1)=O
Tpsa: 49.41
Logp: -0.8928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, (8aR)- (9CI)
SMILES:
O=C1N2CCC[C@@H]2C(NC1)=O
Tpsa:
49.41
Logp:
-0.8928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0