CS-0361859
Methyl 4-bromo-6-methylpicolinate
Manufacturer: ChemScene
CAS Number: 886372-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0361859-10g | In Stock | ₹ 2,52,744.24 |
CS-0361859 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,52,744.24
GST (18%): ₹ 45,493.963
Total Price: ₹ 2,98,238.203
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
2-Pyridinecarboxylic acid, 4-bromo-6-Methyl-, Methyl ester
SMILES
O=C(C1=NC(C)=CC(Br)=C1)OC
Tpsa
39.19
Logp
1.93912
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886372-49-2 | Methyl 4-bromo-6-methylpicolinate | A2B Chem | ₹ 1,02,843.12 - ₹ 3,57,897.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 2-Pyridinecarboxylic acid, 4-bromo-6-Methyl-, Methyl ester
SMILES: O=C(C1=NC(C)=CC(Br)=C1)OC
Tpsa: 39.19
Logp: 1.93912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
2-Pyridinecarboxylic acid, 4-bromo-6-Methyl-, Methyl ester
SMILES:
O=C(C1=NC(C)=CC(Br)=C1)OC
Tpsa:
39.19
Logp:
1.93912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 6-Quinolinecarboxylic acid, 4-bromo-, methyl ester
SMILES: COC(=O)C1=CC2=C(C=CN=C2C=C1)Br
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
6-Quinolinecarboxylic acid, 4-bromo-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C=CN=C2C=C1)Br
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4-Butyl-Benzoic Acid Methyl Ester
SMILES: CCCCC1=CC=C(C=C1)C(=O)OC
Tpsa: 26.3
Logp: 2.8158
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4-Butyl-Benzoic Acid Methyl Ester
SMILES:
CCCCC1=CC=C(C=C1)C(=O)OC
Tpsa:
26.3
Logp:
2.8158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₆
Molecular Weight: 260.59
Synonyms: Benzoic acid, 4-chloro-3,5-dinitro-, methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.943
H Acceptors: 6
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:
C₈H₅ClN₂O₆
Molecular Weight:
260.59
Synonyms:
Benzoic acid, 4-chloro-3,5-dinitro-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.943
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3