CS-0150567
Methyl 5-hydroxy-6-methoxynicotinate
Manufacturer: ChemScene
CAS Number: 166742-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150567-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0150567-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0150567-1g | In Stock | ₹ 12,320.64 |
| 5g | CS-0150567-5g | In Stock | ₹ 60,148.68 |
| 10g | CS-0150567-10g | In Stock | ₹ 1,13,452.56 |
| 25g | CS-0150567-25g | In Stock | ₹ 2,38,199.04 |
CS-0150567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
MFCD16621825
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
3-Pyridinecarboxylic acid, 5-hydroxy-6-methoxy-, methyl ester
SMILES
COC1=C(C=C(C=N1)C(=O)OC)O
Tpsa
68.65
Logp
0.5824
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 5-hydroxy-6-methoxynicotinate / 100mg / 632321846 / CS-0150567 / 0.000 / 166742-16-1 / MFCD16621825 / 183.163 / C8H9NO4 | eMolecules | ₹ 5,541.72 | |
 | 166742-16-1 | Methyl 5-hydroxy-6-methoxynicotinate | A2B Chem | ₹ 2,652.36 - ₹ 3,935.76 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16621825
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 3-Pyridinecarboxylic acid, 5-hydroxy-6-methoxy-, methyl ester
SMILES: COC1=C(C=C(C=N1)C(=O)OC)O
Tpsa: 68.65
Logp: 0.5824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16621825
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
3-Pyridinecarboxylic acid, 5-hydroxy-6-methoxy-, methyl ester
SMILES:
COC1=C(C=C(C=N1)C(=O)OC)O
Tpsa:
68.65
Logp:
0.5824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04112520
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BFNO₃
Molecular Weight: 170.93
Synonyms: 5-Fluoro-6-methoxypyridine-3-boronic acid
SMILES: COC1=C(C=C(C=N1)B(O)O)F
Tpsa: 62.58
Logp: -1.0909
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04112520
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BFNO₃
Molecular Weight:
170.93
Synonyms:
5-Fluoro-6-methoxypyridine-3-boronic acid
SMILES:
COC1=C(C=C(C=N1)B(O)O)F
Tpsa:
62.58
Logp:
-1.0909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01191266
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: COC1=C(C=C(C=C1O)C=O)Cl
Tpsa: 46.53
Logp: 1.8667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01191266
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1O)C=O)Cl
Tpsa:
46.53
Logp:
1.8667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977376
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 3,5-Dichloro-2-MethoxybenzenaMine
SMILES: COC1=C(C=C(C=C1N)Cl)Cl
Tpsa: 35.25
Logp: 2.5842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977376
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
3,5-Dichloro-2-MethoxybenzenaMine
SMILES:
COC1=C(C=C(C=C1N)Cl)Cl
Tpsa:
35.25
Logp:
2.5842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1