CS-0326503
2-Methoxy-6-methylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 72918-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326503-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0326503-1g | In Stock | ₹ 28,658.00 |
| 5g | CS-0326503-5g | In Stock | ₹ 97,188.00 |
CS-0326503 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
3-Pyridinecarboxaldehyde, 2-methoxy-6-methyl- (9CI)
SMILES
CC1=NC(=C(C=C1)C=O)OC
Tpsa
39.19
Logp
1.21112
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarboxaldehyde,2-methoxy-6-methyl- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 72918-04-8 | 2-Methoxy-6-methylnicotinaldehyde | A2B Chem | ₹ 12,638.00 - ₹ 1,06,444.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3-Pyridinecarboxaldehyde, 2-methoxy-6-methyl- (9CI)
SMILES: CC1=NC(=C(C=C1)C=O)OC
Tpsa: 39.19
Logp: 1.21112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3-Pyridinecarboxaldehyde, 2-methoxy-6-methyl- (9CI)
SMILES:
CC1=NC(=C(C=C1)C=O)OC
Tpsa:
39.19
Logp:
1.21112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO₃
Molecular Weight: 285.27
Synonyms: None
SMILES: O=C(C1=CC=CC(CN2CC3=CC=CC=C3F)=C1C2=O)O
Tpsa: 57.61
Logp: 2.6799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO₃
Molecular Weight:
285.27
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CN2CC3=CC=CC=C3F)=C1C2=O)O
Tpsa:
57.61
Logp:
2.6799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₂S
Molecular Weight: 276.31
Synonyms: 3-[(9-METHYL-9H-[1,2,4]TRIAZOLO[4,3-A]BENZIMIDAZOL-3-YL)THIO]PROPANOIC ACID
SMILES: CN1C2=CC=CC=C2N3C1=NN=C3SCCC(=O)O
Tpsa: 72.42
Logp: 1.7878
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₂S
Molecular Weight:
276.31
Synonyms:
3-[(9-METHYL-9H-[1,2,4]TRIAZOLO[4,3-A]BENZIMIDAZOL-3-YL)THIO]PROPANOIC ACID
SMILES:
CN1C2=CC=CC=C2N3C1=NN=C3SCCC(=O)O
Tpsa:
72.42
Logp:
1.7878
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₃S
Molecular Weight: 241.19
Synonyms: Ethyl 2-oxo-4-(trifluoromethyl)-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C(O)S1
Tpsa: 59.42
Logp: 2.0442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₃S
Molecular Weight:
241.19
Synonyms:
Ethyl 2-oxo-4-(trifluoromethyl)-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(O)S1
Tpsa:
59.42
Logp:
2.0442
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2