CS-0582149
5-Acetyl-2-(2-methoxyphenoxy)-6-methylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 303146-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582149-100mg | In Stock | ₹ 96,853.92 |
CS-0582149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
None
SMILES
CC1=C(C=C(C(=N1)OC2=CC=CC=C2OC)C#N)C(=O)C
Tpsa
72.21
Logp
3.2652
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303146-69-2 | 5-acetyl-2-(2-methoxyphenoxy)-6-methylpyridine-3-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: CC1=C(C=C(C(=N1)OC2=CC=CC=C2OC)C#N)C(=O)C
Tpsa: 72.21
Logp: 3.2652
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
CC1=C(C=C(C(=N1)OC2=CC=CC=C2OC)C#N)C(=O)C
Tpsa:
72.21
Logp:
3.2652
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: CC1=C(C=C(C(=N1)OC2=CC=CC=C2)C#N)C(=O)C
Tpsa: 62.98
Logp: 3.2566
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC1=C(C=C(C(=N1)OC2=CC=CC=C2)C#N)C(=O)C
Tpsa:
62.98
Logp:
3.2566
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₁FN₂O₃
Molecular Weight: 286.26
Synonyms: 3-Pyridinecarboxylic acid, 5-cyano-6-(4-fluorophenoxy)-2-methyl-, methyl ester
SMILES: CC1=C(C=C(C(=N1)OC2=CC=C(C=C2)F)C#N)C(=O)OC
Tpsa: 72.21
Logp: 2.9797
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₁FN₂O₃
Molecular Weight:
286.26
Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-(4-fluorophenoxy)-2-methyl-, methyl ester
SMILES:
CC1=C(C=C(C(=N1)OC2=CC=C(C=C2)F)C#N)C(=O)OC
Tpsa:
72.21
Logp:
2.9797
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₃FO₃
Molecular Weight: 284.28
Synonyms: (4-Fluorophenyl)(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone
SMILES: CC1=C(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)F
Tpsa: 39.44
Logp: 4.11992
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₃FO₃
Molecular Weight:
284.28
Synonyms:
(4-Fluorophenyl)(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone
SMILES:
CC1=C(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)F
Tpsa:
39.44
Logp:
4.11992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3