CS-W005518
Methyl 5-bromo-4-methoxypicolinate
Manufacturer: ChemScene
CAS Number: 1256789-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005518-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-W005518-250mg | In Stock | ₹ 890.00 |
| 1g | CS-W005518-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W005518-5g | In Stock | ₹ 3,115.00 |
| 10g | CS-W005518-10g | In Stock | ₹ 5,073.00 |
| 25g | CS-W005518-25g | In Stock | ₹ 11,125.00 |
| 100g | CS-W005518-100g | In Stock | ₹ 44,411.00 |
CS-W005518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD18257513
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃
Molecular Weight
246.06
Synonyms
2-Pyridinecarboxylic acid, 5-bromo-4-methoxy-, methyl ester
SMILES
O=C(OC)C1=NC=C(Br)C(OC)=C1
Tpsa
48.42
Logp
1.6393
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-bromo-4-methoxypicolinate / 250mg / 525165725 / A272911 / / 1256789-95-3 / MFCD18257513 / 246.060 / C8H8BrNO3 | eMolecules | ₹ 2,513.36 | |
 | 2-Pyridinecarboxylic acid, 5-bromo-4-methoxy-, methyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 42,453.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18257513
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Pyridinecarboxylic acid, 5-bromo-4-methoxy-, methyl ester
SMILES: O=C(OC)C1=NC=C(Br)C(OC)=C1
Tpsa: 48.42
Logp: 1.6393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18257513
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Pyridinecarboxylic acid, 5-bromo-4-methoxy-, methyl ester
SMILES:
O=C(OC)C1=NC=C(Br)C(OC)=C1
Tpsa:
48.42
Logp:
1.6393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042212
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFO
Molecular Weight: 146.55
Synonyms: Phenol, 3-chloro-5-fluoro- (9CI)
SMILES: OC1=CC(F)=CC(Cl)=C1
Tpsa: 20.23
Logp: 2.1847
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042212
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFO
Molecular Weight:
146.55
Synonyms:
Phenol, 3-chloro-5-fluoro- (9CI)
SMILES:
OC1=CC(F)=CC(Cl)=C1
Tpsa:
20.23
Logp:
2.1847
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09753462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Mesalazine EP Impurity J
SMILES: O=C(O)C1=CC(N)=CC(N)=C1O
Tpsa: 109.57
Logp: 0.2548
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09753462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Mesalazine EP Impurity J
SMILES:
O=C(O)C1=CC(N)=CC(N)=C1O
Tpsa:
109.57
Logp:
0.2548
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01114699
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆B₂O₄S
Molecular Weight: 171.78
Synonyms: 2,5-Thiophenediboronic acid
SMILES: OB(C1=CC=C(B(O)O)S1)O
Tpsa: 80.92
Logp: -2.8923
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01114699
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆B₂O₄S
Molecular Weight:
171.78
Synonyms:
2,5-Thiophenediboronic acid
SMILES:
OB(C1=CC=C(B(O)O)S1)O
Tpsa:
80.92
Logp:
-2.8923
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2