CS-0147272
6-Acetylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 159307-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0147272-1g | In Stock | ₹ 3,471.00 |
| 2.5g | CS-0147272-2.5g | In Stock | ₹ 8,633.00 |
| 5g | CS-0147272-5g | In Stock | ₹ 17,266.00 |
| 25g | CS-0147272-25g | In Stock | ₹ 66,394.00 |
CS-0147272 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
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
6-Acetyl-2-cyanopyridine
SMILES
N#CC1=NC(C(C)=O)=CC=C1
Tpsa
53.75
Logp
1.15588
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Acetylpicolinonitrile | 159307-02-5 | MFCD09263905 | 1g | eMolecules | ₹ 5,156.66 | |
 | 2-Pyridinecarbonitrile, 6-acetyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 54,735.00 | |
 | 159307-02-5 | 6-Acetylpicolinonitrile | A2B Chem | ₹ 890.00 - ₹ 12,104.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: 6-Acetyl-2-cyanopyridine
SMILES: N#CC1=NC(C(C)=O)=CC=C1
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:
6-Acetyl-2-cyanopyridine
SMILES:
N#CC1=NC(C(C)=O)=CC=C1
Tpsa:
53.75
Logp:
1.15588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 1-Oxazol-4-YL-ethanone
SMILES: CC(C1=COC=N1)=O
Tpsa: 43.1
Logp: 0.8772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
1-Oxazol-4-YL-ethanone
SMILES:
CC(C1=COC=N1)=O
Tpsa:
43.1
Logp:
0.8772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: 4-[Acetyl(methyl)amino]benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(N(C)C(C)=O)C=C1)(Cl)=O
Tpsa: 54.45
Logp: 1.5968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
4-[Acetyl(methyl)amino]benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(N(C)C(C)=O)C=C1)(Cl)=O
Tpsa:
54.45
Logp:
1.5968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅BO₃Si
Molecular Weight: 338.37
Synonyms: tert-butyldimethyl{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxy}silane
SMILES: CC1(C)C(C)(C)OB(C2=CCC(O[Si](C)(C(C)(C)C)C)CC2)O1
Tpsa: 27.69
Logp: 5.1185
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅BO₃Si
Molecular Weight:
338.37
Synonyms:
tert-butyldimethyl{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxy}silane
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(O[Si](C)(C(C)(C)C)C)CC2)O1
Tpsa:
27.69
Logp:
5.1185
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3