CS-W021956
3-Methoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1849-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021956-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-W021956-250mg | In Stock | ₹ 4,094.00 |
| 500mg | CS-W021956-500mg | In Stock | ₹ 5,162.00 |
| 1g | CS-W021956-1g | In Stock | ₹ 6,853.00 |
| 2g | CS-W021956-2g | In Stock | ₹ 12,015.00 |
| 5g | CS-W021956-5g | In Stock | ₹ 27,412.00 |
| 10g | CS-W021956-10g | In Stock | ₹ 43,610.00 |
| 25g | CS-W021956-25g | In Stock | ₹ 81,880.00 |
CS-W021956 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD05664031
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
3-Methoxypyridine-2-carbaldehyde
SMILES
COC1=CC=CN=C1C=O
Tpsa
39.19
Logp
0.9027
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-methoxypyridine-2-carbaldehyde / 25mg / 746320069 / PBYS1046 / 0.000 / 1849-53-2 / MFCD05664031 / 137.138 / C7H7NO2 | eMolecules | ₹ 3,151.49 | |
 | 3-Methoxypicolinaldehyde | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 2,62,461.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD05664031
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 3-Methoxypyridine-2-carbaldehyde
SMILES: COC1=CC=CN=C1C=O
Tpsa: 39.19
Logp: 0.9027
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664031
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
3-Methoxypyridine-2-carbaldehyde
SMILES:
COC1=CC=CN=C1C=O
Tpsa:
39.19
Logp:
0.9027
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00234098
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: Methoxypyridazine Methoxypyridazine
SMILES: COC1=CC=CN=N1
Tpsa: 35.01
Logp: 0.4852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00234098
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
Methoxypyridazine Methoxypyridazine
SMILES:
COC1=CC=CN=N1
Tpsa:
35.01
Logp:
0.4852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16619425
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.19
Synonyms: 3-Methoxy-chinolin; 3-Methoxyquinoline
SMILES: COC2=CC1=CC=CC=C1N=C2
Tpsa: 22.12
Logp: 2.2434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16619425
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.19
Synonyms:
3-Methoxy-chinolin; 3-Methoxyquinoline
SMILES:
COC2=CC1=CC=CC=C1N=C2
Tpsa:
22.12
Logp:
2.2434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16038030
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: [1,1-Biphenyl]-2-ol,3-methyl-(9CI)
SMILES: CC1=CC=CC(C2=CC=CC=C2)=C1O
Tpsa: 20.23
Logp: 3.36762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16038030
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
[1,1-Biphenyl]-2-ol,3-methyl-(9CI)
SMILES:
CC1=CC=CC(C2=CC=CC=C2)=C1O
Tpsa:
20.23
Logp:
3.36762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1