CS-W004144
2-Methoxy-3-pyridinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 71255-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004144-1g | In Stock | ₹ 855.60 |
| 5g | CS-W004144-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-W004144-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-W004144-25g | In Stock | ₹ 9,411.60 |
| 100g | CS-W004144-100g | In Stock | ₹ 37,560.84 |
CS-W004144 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
96%
MDL No
MFCD04115112
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
3-Pyridinecarboxaldehyde, 2-methoxy-
SMILES
COc1ncccc1C=O
Tpsa
39.19
Logp
0.9027
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2-Methoxypyridine-3-carboxaldehyde, AOBCHEM USA 14149-5G. 71255-09-9. MFCD04115112 | Aobchem | ₹ 8,820.38 | |
 | eMolecules Ambeed / 2-Methoxynicotinaldehyde / 1g / 552640097 / A199771 / / 71255-09-9 / MFCD04115112 / 137.138 / C7H7NO2 | eMolecules | ₹ 2,607.87 | |
 | 3-Pyridinecarboxaldehyde,2-methoxy- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 42,523.32 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD04115112
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 3-Pyridinecarboxaldehyde, 2-methoxy-
SMILES: COc1ncccc1C=O
Tpsa: 39.19
Logp: 0.9027
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD04115112
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
3-Pyridinecarboxaldehyde, 2-methoxy-
SMILES:
COc1ncccc1C=O
Tpsa:
39.19
Logp:
0.9027
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: α,α-Dimethylphenylacetic acid
SMILES: OC(=O)C(c1ccccc1)(C)C
Tpsa: 37.3
Logp: 2.0488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
α,α-Dimethylphenylacetic acid
SMILES:
OC(=O)C(c1ccccc1)(C)C
Tpsa:
37.3
Logp:
2.0488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017503
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO
Molecular Weight: 131.13
Synonyms: 2-Cyanobenzaldehyde; 2-Formylbenzonitrile
SMILES: N#CC1=CC=CC=C1C=O
Tpsa: 40.86
Logp: 1.37078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017503
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO
Molecular Weight:
131.13
Synonyms:
2-Cyanobenzaldehyde; 2-Formylbenzonitrile
SMILES:
N#CC1=CC=CC=C1C=O
Tpsa:
40.86
Logp:
1.37078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₄
Molecular Weight: 237.13
Synonyms: 2-Piperazinylpyrimidine (dihydrochloride)
SMILES: C1(N2CCNCC2)=NC=CC=N1.Cl.Cl
Tpsa: 41.05
Logp: 0.7298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₄
Molecular Weight:
237.13
Synonyms:
2-Piperazinylpyrimidine (dihydrochloride)
SMILES:
C1(N2CCNCC2)=NC=CC=N1.Cl.Cl
Tpsa:
41.05
Logp:
0.7298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1