CS-0336224
5-Acetylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 249583-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336224-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0336224-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0336224-1g | In Stock | ₹ 19,847.00 |
| 5g | CS-0336224-5g | In Stock | ₹ 86,686.00 |
CS-0336224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
5-Acetyl-2-cyanopyridine
SMILES
CC(=O)C1=CN=C(C=C1)C#N
Tpsa
53.75
Logp
1.15588
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 249583-84-4 | 5-Acetylpicolinonitrile | A2B Chem | ₹ 3,115.00 - ₹ 62,211.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 5-Acetyl-2-cyanopyridine
SMILES: CC(=O)C1=CN=C(C=C1)C#N
Tpsa: 53.75
Logp: 1.15588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
5-Acetyl-2-cyanopyridine
SMILES:
CC(=O)C1=CN=C(C=C1)C#N
Tpsa:
53.75
Logp:
1.15588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂S₂
Molecular Weight: 136.28
Synonyms: None
SMILES: CSCCCSC
Tpsa: 0
Logp: 2.1025
H Acceptors: 2
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:
C₅H₁₂S₂
Molecular Weight:
136.28
Synonyms:
None
SMILES:
CSCCCSC
Tpsa:
0
Logp:
2.1025
H Acceptors:
2
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: C₁₆H₁₃NS
Molecular Weight: 251.35
Synonyms: 4-(4-Biphenylyl)-2-methylthiazole
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa: 12.89
Logp: 4.78552
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:
C₁₆H₁₃NS
Molecular Weight:
251.35
Synonyms:
4-(4-Biphenylyl)-2-methylthiazole
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa:
12.89
Logp:
4.78552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: N-(4-BROMO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES: O=C(NC1=CC=C(Br)C=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa: 64.63
Logp: 3.6778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
N-(4-BROMO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES:
O=C(NC1=CC=C(Br)C=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa:
64.63
Logp:
3.6778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7