CS-0582150
5-Acetyl-6-methyl-2-phenoxynicotinonitrile
Manufacturer: ChemScene
CAS Number: 303146-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582150-100mg | In Stock | ₹ 1,48,703.28 |
CS-0582150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,48,703.28
GST (18%): ₹ 26,766.59
Total Price: ₹ 1,75,469.87
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrO₂
Molecular Weight: 315.16
Synonyms: None
SMILES: CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=CC=C3
Tpsa: 30.21
Logp: 4.73472
H Acceptors: 2
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:
C₁₆H₁₁BrO₂
Molecular Weight:
315.16
Synonyms:
None
SMILES:
CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=CC=C3
Tpsa:
30.21
Logp:
4.73472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2