CS-0049110
Methyl 3-bromo-6-chloropicolinate
Manufacturer: ChemScene
CAS Number: 1214328-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049110-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0049110-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0049110-5g | In Stock | ₹ 7,015.92 |
| 10g | CS-0049110-10g | In Stock | ₹ 13,176.24 |
| 25g | CS-0049110-25g | In Stock | ₹ 32,598.36 |
| 100g | CS-0049110-100g | In Stock | ₹ 1,18,415.04 |
CS-0049110 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD11976777
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO₂
Molecular Weight
250.48
Synonyms
2-Pyridinecarboxylic acid, 3-broMo-6-chloro-, Methyl ester
SMILES
COC(=O)C1=C(Br)C=CC(Cl)=N1
Tpsa
39.19
Logp
2.2841
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-bromo-6-chloropicolinate | 1214328-96-7 | MFCD11976777 | 5g | eMolecules | ₹ 14,987.55 | |
 | Methyl 3-bromo-6-chloropicolinate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 29,689.32 |
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: MFCD11976777
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 2-Pyridinecarboxylic acid, 3-broMo-6-chloro-, Methyl ester
SMILES: COC(=O)C1=C(Br)C=CC(Cl)=N1
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976777
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
2-Pyridinecarboxylic acid, 3-broMo-6-chloro-, Methyl ester
SMILES:
COC(=O)C1=C(Br)C=CC(Cl)=N1
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 4-Pyridinecarboxylic acid, 3-bromo-5-ethenyl-, methyl ester
SMILES: COC(=O)C1=C(Br)C=NC=C1C=C
Tpsa: 39.19
Logp: 2.2737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
4-Pyridinecarboxylic acid, 3-bromo-5-ethenyl-, methyl ester
SMILES:
COC(=O)C1=C(Br)C=NC=C1C=C
Tpsa:
39.19
Logp:
2.2737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 2H-Indazole-6-carboxylic acid, 3-bromo-2-methyl-, methyl ester
SMILES: COC(=O)C1=CC2=NN(C)C(Br)=C2C=C1
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
2H-Indazole-6-carboxylic acid, 3-bromo-2-methyl-, methyl ester
SMILES:
COC(=O)C1=CC2=NN(C)C(Br)=C2C=C1
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Methyl 3-bromo-1-methylindazole-6-carboxylate
SMILES: COC(=O)C1=CC=C2C(Br)=NN(C)C2=C1
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Methyl 3-bromo-1-methylindazole-6-carboxylate
SMILES:
COC(=O)C1=CC=C2C(Br)=NN(C)C2=C1
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1