CS-W022864
Methyl 5-bromo-1,4-dihydro-4-oxo-3-pyridinecarboxylate
Manufacturer: ChemScene
CAS Number: 1175512-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022864-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-W022864-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-W022864-5g | In Stock | ₹ 39,338.00 |
CS-W022864 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD26383572
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₃
Molecular Weight
232.03
Synonyms
3-Pyridinecarboxylic acid, 5-bromo-1,4-dihydro-4-oxo-, methyl ester
SMILES
O=C(C1=CNC=C(Br)C1=O)OC
Tpsa
59.42
Logp
1.3363
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 5-bromo-14-dihydro-4-oxo-3-pyridinecarboxylate / 250mg / 632315458 / CS-W022864 / 0.000 / 1175512-08-9 / MFCD25956155 / 232.033 / C7H6BrNO3 | eMolecules | ₹ 5,633.70 | |
 | 1175512-08-9 | Methyl 5-bromo-4-hydroxynicotinate | A2B Chem | ₹ 2,759.00 - ₹ 7,209.00 |
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: MFCD26383572
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 3-Pyridinecarboxylic acid, 5-bromo-1,4-dihydro-4-oxo-, methyl ester
SMILES: O=C(C1=CNC=C(Br)C1=O)OC
Tpsa: 59.42
Logp: 1.3363
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26383572
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-1,4-dihydro-4-oxo-, methyl ester
SMILES:
O=C(C1=CNC=C(Br)C1=O)OC
Tpsa:
59.42
Logp:
1.3363
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14698128
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 5-Bromo-6-methoxynicotinic acid methyl ester
SMILES: COC(=O)C1=CN=C(OC)C(Br)=C1
Tpsa: 48.42
Logp: 1.6393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14698128
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
5-Bromo-6-methoxynicotinic acid methyl ester
SMILES:
COC(=O)C1=CN=C(OC)C(Br)=C1
Tpsa:
48.42
Logp:
1.6393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000265
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: Methyl 5-bromovalerate, (5-Bromovaleric acid methyl ester)
SMILES: O=C(OC)CCCCBr
Tpsa: 26.3
Logp: 1.7246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00000265
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
Methyl 5-bromovalerate, (5-Bromovaleric acid methyl ester)
SMILES:
O=C(OC)CCCCBr
Tpsa:
26.3
Logp:
1.7246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: BENZOIC ACID, 5-CHLORO-2-CYANO-, METHYL ESTER
SMILES: O=C(OC)C1=CC(Cl)=CC=C1C#N
Tpsa: 50.09
Logp: 1.99828
H Acceptors: 3
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
BENZOIC ACID, 5-CHLORO-2-CYANO-, METHYL ESTER
SMILES:
O=C(OC)C1=CC(Cl)=CC=C1C#N
Tpsa:
50.09
Logp:
1.99828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1