CS-0049111
Methyl 3-bromo-5-ethenylpyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2055840-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0049111-5g | In Stock | ₹ 99,591.00 |
| 10g | CS-0049111-10g | In Stock | ₹ 1,19,438.00 |
CS-0049111 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055840-93-0 | Methyl 3-bromo-5-ethenylpyridine-4-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Methyl 3-bromo-7-azaindole-5-carboxylate
SMILES: COC(=O)C1=CN=C2NC=C(Br)C2=C1
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Methyl 3-bromo-7-azaindole-5-carboxylate
SMILES:
COC(=O)C1=CN=C2NC=C(Br)C2=C1
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1