CS-D0960
6-Methoxypyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 65873-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0960-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-D0960-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-D0960-25g | In Stock | ₹ 2,737.92 |
| 100g | CS-D0960-100g | In Stock | ₹ 10,866.12 |
| 500g | CS-D0960-500g | In Stock | ₹ 54,330.60 |
| 1kg | CS-D0960-1kg | In Stock | ₹ 1,01,388.60 |
CS-D0960 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD02683446
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
6-Methoxy-3-pyridinecarboxaldehyde
SMILES
O=CC1=CC=C(OC)N=C1
Tpsa
39.19
Logp
0.9027
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-Methoxy-3-pyridinecarboxaldehyde 98% | 65873-72-5 | MFCD02683446 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,101.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences 6-Methoxy-3-pyridinecarboxaldehyde 98% | 65873-72-5 | MFCD02683446 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,551.79 | |
 | 6-Methoxy-3-pyridinecarboxaldehyde | Sigma Aldrich | ₹ 3,236.68 - ₹ 20,513.38 | |
 | 6-Methoxynicotinaldehyde | Aaron Chemicals LLC | ₹ 256.68 - ₹ 44,576.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD02683446
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 6-Methoxy-3-pyridinecarboxaldehyde
SMILES: O=CC1=CC=C(OC)N=C1
Tpsa: 39.19
Logp: 0.9027
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02683446
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
6-Methoxy-3-pyridinecarboxaldehyde
SMILES:
O=CC1=CC=C(OC)N=C1
Tpsa:
39.19
Logp:
0.9027
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04112505
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 4-Methoxynicotinaldehyde
SMILES: O=CC1=C(OC)C=CN=C1
Tpsa: 39.19
Logp: 0.9027
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04112505
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
4-Methoxynicotinaldehyde
SMILES:
O=CC1=C(OC)C=CN=C1
Tpsa:
39.19
Logp:
0.9027
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095294
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClINO
Molecular Weight: 267.45
Synonyms: 2-Chloro-4-iodopyridine-3-carboxaldehyde
SMILES: O=CC1=C(I)C=CN=C1Cl
Tpsa: 29.96
Logp: 2.1521
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095294
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClINO
Molecular Weight:
267.45
Synonyms:
2-Chloro-4-iodopyridine-3-carboxaldehyde
SMILES:
O=CC1=C(I)C=CN=C1Cl
Tpsa:
29.96
Logp:
2.1521
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00173686
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 2-Chloro-5-nitro-3-picoline
SMILES: O=[N+](C1=CN=C(Cl)C(C)=C1)[O-]
Tpsa: 56.03
Logp: 1.95162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00173686
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
2-Chloro-5-nitro-3-picoline
SMILES:
O=[N+](C1=CN=C(Cl)C(C)=C1)[O-]
Tpsa:
56.03
Logp:
1.95162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1