CS-W004188
Methyl 5-bromo-3-methylpyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 213771-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004188-5g | In Stock | ₹ 2,670.00 |
| 10g | CS-W004188-10g | In Stock | ₹ 5,073.00 |
| 25g | CS-W004188-25g | In Stock | ₹ 12,638.00 |
| 100g | CS-W004188-100g | In Stock | ₹ 50,463.00 |
CS-W004188 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD07375126
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
Methyl 5-bromo-3-methylpicolinate
SMILES
COC(=O)c1ncc(cc1C)Br
Tpsa
39.19
Logp
1.93912
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-bromo-3-methylpicolinate / 250mg / 490559572 / A393639 / / 213771-32-5 / MFCD07375126 / 230.061 / C8H8BrNO2 | eMolecules | ₹ 2,148.46 | |
 | Frontier Specialty Chemicals 5g Methyl 5-bromo-3-methylpicolinate, 213771-32-5 MFCD07375126 | Frontier Specialty Chemicals | ₹ 9,006.80 | |
 | eMolecules Methyl 5-bromo-3-methylpicolinate | 213771-32-5 | MFCD07375126 | 1g | eMolecules | ₹ 3,059.82 |
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: 98%
MDL No: MFCD07375126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Methyl 5-bromo-3-methylpicolinate
SMILES: COC(=O)c1ncc(cc1C)Br
Tpsa: 39.19
Logp: 1.93912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Methyl 5-bromo-3-methylpicolinate
SMILES:
COC(=O)c1ncc(cc1C)Br
Tpsa:
39.19
Logp:
1.93912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96.46%
MDL No: MFCD00039189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Br₂
Molecular Weight: 229.94
Synonyms: Neopentyl dibromide
SMILES: BrCC(CBr)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
96.46%
MDL No:
MFCD00039189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Br₂
Molecular Weight:
229.94
Synonyms:
Neopentyl dibromide
SMILES:
BrCC(CBr)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00034992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: Propanimidic acid,2-methyl-,ethyl ester,hydrochloride
SMILES: CCOC(=N)C(C)C.Cl
Tpsa: 33.08
Logp: 2.07797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00034992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
Propanimidic acid,2-methyl-,ethyl ester,hydrochloride
SMILES:
CCOC(=N)C(C)C.Cl
Tpsa:
33.08
Logp:
2.07797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20641930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid
SMILES: OC(=O)c1ccc2c(c1)n(C)c(=O)[nH]2
Tpsa: 75.09
Logp: 0.5648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20641930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid
SMILES:
OC(=O)c1ccc2c(c1)n(C)c(=O)[nH]2
Tpsa:
75.09
Logp:
0.5648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1