CS-W018689
Methyl 6-(bromomethyl)picolinate
Manufacturer: ChemScene
CAS Number: 146462-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W018689-250mg | In Stock | ₹ 979.00 |
| 1g | CS-W018689-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-W018689-5g | In Stock | ₹ 12,371.00 |
| 10g | CS-W018689-10g | In Stock | ₹ 24,742.00 |
| 25g | CS-W018689-25g | In Stock | ₹ 59,541.00 |
CS-W018689 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
methyl 6-(bromomethyl)pyridine-2-carboxylate
SMILES
O=C(OC)C1=NC(CBr)=CC=C1
Tpsa
39.19
Logp
1.7631
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 6-(bromomethyl)pyridine-2-carboxylate / 25mg / 586150360 / PBTF321 / 0.000 / 146462-25-1 / MFCD03265368 / 230.061 / C8H8BrNO2 | eMolecules | ₹ 2,969.04 | |
 | Chemscene AbaChemscene,Methyl 6-(bromomethyl)picolinate,146462-25-1,Formula:C8H8BrNO2,M. Wt. 230.06,>97.0% | Chemscene | ₹ 3,171.96 | |
 | 2-Pyridinecarboxylic acid, 6-(bromomethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 41,296.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: methyl 6-(bromomethyl)pyridine-2-carboxylate
SMILES: O=C(OC)C1=NC(CBr)=CC=C1
Tpsa: 39.19
Logp: 1.7631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
methyl 6-(bromomethyl)pyridine-2-carboxylate
SMILES:
O=C(OC)C1=NC(CBr)=CC=C1
Tpsa:
39.19
Logp:
1.7631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01861757
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: RS-2-Azetidinecarboxylic acid methyl ester hydrochloride
SMILES: O=C(C1NCC1)OC.[H]Cl
Tpsa: 38.33
Logp: -0.0569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01861757
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
RS-2-Azetidinecarboxylic acid methyl ester hydrochloride
SMILES:
O=C(C1NCC1)OC.[H]Cl
Tpsa:
38.33
Logp:
-0.0569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006584
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₃S
Molecular Weight: 136.17
Synonyms: δ-Valerosultone
SMILES: O=S1(CCCCO1)=O
Tpsa: 43.37
Logp: 0.1266
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006584
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₃S
Molecular Weight:
136.17
Synonyms:
δ-Valerosultone
SMILES:
O=S1(CCCCO1)=O
Tpsa:
43.37
Logp:
0.1266
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01074495
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: 5-CHLORO-6-FLUOROINDOLE
SMILES: FC1=CC2=C(C=C1Cl)C=CN2
Tpsa: 15.79
Logp: 2.9604
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01074495
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
5-CHLORO-6-FLUOROINDOLE
SMILES:
FC1=CC2=C(C=C1Cl)C=CN2
Tpsa:
15.79
Logp:
2.9604
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0