CS-W006807
2,6-Dimethylpyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 650141-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006807-5g | In Stock | ₹ 18,823.20 |
| 10g | CS-W006807-10g | In Stock | ₹ 35,935.20 |
| 25g | CS-W006807-25g | In Stock | ₹ 72,298.20 |
CS-W006807 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
MFCD03265780
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
2,6-DIMETHYL-PYRIDINE-3-CARBALDEHYDE
SMILES
CC1=CC=C(C=O)C(C)=N1
Tpsa
29.96
Logp
1.51094
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dimethyl-pyridine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 7,443.72 |
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: MFCD03265780
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,6-DIMETHYL-PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=C(C=O)C(C)=N1
Tpsa: 29.96
Logp: 1.51094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03265780
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,6-DIMETHYL-PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=C(C=O)C(C)=N1
Tpsa:
29.96
Logp:
1.51094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: PERHYDROAZEPIN-4-ONE, N-CBZ PROTECTED
SMILES: O=C1CCCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.3782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03788442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
PERHYDROAZEPIN-4-ONE, N-CBZ PROTECTED
SMILES:
O=C1CCCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.3782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01463812
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2,4-Dihydroxy-6-methoxyquinoline
SMILES: O=C1NC2=C(C=C(OC)C=C2)C(O)=C1
Tpsa: 62.32
Logp: 1.2423
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01463812
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2,4-Dihydroxy-6-methoxyquinoline
SMILES:
O=C1NC2=C(C=C(OC)C=C2)C(O)=C1
Tpsa:
62.32
Logp:
1.2423
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08692367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-Methyl-1H-indazol-6-ol
SMILES: OC1=CC2=C(C=C1)C(C)=NN2
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08692367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-Methyl-1H-indazol-6-ol
SMILES:
OC1=CC2=C(C=C1)C(C)=NN2
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0