CS-W007849
6-Methyl-2-pyridinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 1122-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007849-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-W007849-10g | In Stock | ₹ 1,882.32 |
| 25g | CS-W007849-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-W007849-100g | In Stock | ₹ 13,005.12 |
| 500g | CS-W007849-500g | In Stock | ₹ 64,940.04 |
CS-W007849 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00006291
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO
Molecular Weight
121.14
Synonyms
6-Methylpyridine-2-carboxaldehyde
SMILES
O=CC1=NC(C)=CC=C1
Tpsa
29.96
Logp
1.20252
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Methyl-2-pyridinecarboxaldehyde / 5g / 552579941 / A143143 / / 1122-72-1 / MFCD00006291 / 121.139 / C7H7NO | eMolecules | ₹ 2,591.61 | |
 | Chemscene CS-W007849,AbaChemscene,6-Methyl-2-pyridinecarboxaldehyde,1122-72-1,25g | Chemscene | ₹ 4,127.41 | |
 | 6-Methylpyridine-2-carboxaldehyde | Sigma Aldrich | ₹ 17,937.03 | |
 | 6-Methyl-2-pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 256.68 - ₹ 63,143.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00006291
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 6-Methylpyridine-2-carboxaldehyde
SMILES: O=CC1=NC(C)=CC=C1
Tpsa: 29.96
Logp: 1.20252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006291
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
6-Methylpyridine-2-carboxaldehyde
SMILES:
O=CC1=NC(C)=CC=C1
Tpsa:
29.96
Logp:
1.20252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001448
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: Quinitol (cis- and trans- mixture)
SMILES: OC1CCC(O)CC1
Tpsa: 40.46
Logp: 0.2822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001448
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
Quinitol (cis- and trans- mixture)
SMILES:
OC1CCC(O)CC1
Tpsa:
40.46
Logp:
0.2822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00011668
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Hydroxyphenyl)ethan-1-one
SMILES: CC(C1=CC(F)=CC=C1O)=O
Tpsa: 37.3
Logp: 1.7339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011668
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Hydroxyphenyl)ethan-1-one
SMILES:
CC(C1=CC(F)=CC=C1O)=O
Tpsa:
37.3
Logp:
1.7339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00013707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁I
Molecular Weight: 246.09
Synonyms: Iodomesitylene~2,4,6-Trimethyliodobenzene
SMILES: CC1=C(I)C(C)=CC(C)=C1
Tpsa: 0
Logp: 3.21646
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁I
Molecular Weight:
246.09
Synonyms:
Iodomesitylene~2,4,6-Trimethyliodobenzene
SMILES:
CC1=C(I)C(C)=CC(C)=C1
Tpsa:
0
Logp:
3.21646
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0