CS-0089807
2,6-Dimethylisonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 18206-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089807-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-0089807-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0089807-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0089807-5g | In Stock | ₹ 42,352.20 |
CS-0089807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD06410687
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-DIMETHYLPYRIDINE-4-CARBOXALDEHYDE
SMILES
O=CC1=CC(C)=NC(C)=C1
Tpsa
29.96
Logp
1.51094
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 1g 2,6-Dimethylpyridine-4-carbaldehyde, 18206-06-9 MFCD06410687 | Frontier Specialty Chemicals | ₹ 17,967.60 | |
 | eMolecules 2,6-Dimethylisonicotinaldehyde | 18206-06-9 | MFCD06410687 | 10g | eMolecules | ₹ 88,314.18 | |
 | 4-Pyridinecarboxaldehyde, 2,6-dimethyl- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 62,715.48 |
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
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Purity: 98%
MDL No: MFCD06410687
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-DIMETHYLPYRIDINE-4-CARBOXALDEHYDE
SMILES: O=CC1=CC(C)=NC(C)=C1
Tpsa: 29.96
Logp: 1.51094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06410687
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-DIMETHYLPYRIDINE-4-CARBOXALDEHYDE
SMILES:
O=CC1=CC(C)=NC(C)=C1
Tpsa:
29.96
Logp:
1.51094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191846
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: 5-Bromo-1,3-dimethyluracil
SMILES: O=C1N(C)C(C(Br)=CN1C)=O
Tpsa: 44
Logp: -0.1535
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191846
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
5-Bromo-1,3-dimethyluracil
SMILES:
O=C1N(C)C(C(Br)=CN1C)=O
Tpsa:
44
Logp:
-0.1535
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD13563096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: dimethyl 5-methylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate
SMILES: O=C(N1C=C(C(OC)=O)C2=CC(C)=CN=C21)OC
Tpsa: 70.42
Logp: 1.74582
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13563096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
dimethyl 5-methylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate
SMILES:
O=C(N1C=C(C(OC)=O)C2=CC(C)=CN=C21)OC
Tpsa:
70.42
Logp:
1.74582
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03265507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 2-Aminosulfonyl-N,N-dimethylnicotinamide
SMILES: O=C(N(C)C)C1=C(S(=O)(N)=O)N=CC=C1
Tpsa: 93.36
Logp: -0.5692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03265507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
2-Aminosulfonyl-N,N-dimethylnicotinamide
SMILES:
O=C(N(C)C)C1=C(S(=O)(N)=O)N=CC=C1
Tpsa:
93.36
Logp:
-0.5692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2