CS-0120998
4-Acetylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 52689-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120998-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0120998-250mg | In Stock | ₹ 11,892.84 |
| 1g | CS-0120998-1g | In Stock | ₹ 30,630.48 |
| 5g | CS-0120998-5g | In Stock | ₹ 1,07,206.68 |
CS-0120998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD06637567
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
4-Acetyl-2-cyanopyridine
SMILES
N#CC1=NC=CC(C(C)=O)=C1
Tpsa
53.75
Logp
1.15588
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52689-18-6 | 4-Acetylpicolinonitrile | A2B Chem | ₹ 8,556.00 - ₹ 1,23,976.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06637567
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 4-Acetyl-2-cyanopyridine
SMILES: N#CC1=NC=CC(C(C)=O)=C1
Tpsa: 53.75
Logp: 1.15588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06637567
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
4-Acetyl-2-cyanopyridine
SMILES:
N#CC1=NC=CC(C(C)=O)=C1
Tpsa:
53.75
Logp:
1.15588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BNO₂
Molecular Weight: 237.06
Synonyms: None
SMILES: OB(C(N1C2=CC=CC=C2)=CC3=C1C=CC=C3)O
Tpsa: 45.39
Logp: 1.3103
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂BNO₂
Molecular Weight:
237.06
Synonyms:
None
SMILES:
OB(C(N1C2=CC=CC=C2)=CC3=C1C=CC=C3)O
Tpsa:
45.39
Logp:
1.3103
H Acceptors:
3
H Donors:
2
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: C₁₂H₆Br₂O
Molecular Weight: 325.98
Synonyms: 1,3-Dibromo-dibenzofuran
SMILES: BrC1=CC(Br)=C2C(OC3=CC=CC=C23)=C1
Tpsa: 13.14
Logp: 5.111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂O
Molecular Weight:
325.98
Synonyms:
1,3-Dibromo-dibenzofuran
SMILES:
BrC1=CC(Br)=C2C(OC3=CC=CC=C23)=C1
Tpsa:
13.14
Logp:
5.111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O₅S
Molecular Weight: 338.30
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 4-(1,1-dimethylethyl)-2,6-diformylphenyl ester
SMILES: O=S(C(F)(F)F)(OC1=C(C=O)C=C(C(C)(C)C)C=C1C=O)=O
Tpsa: 77.51
Logp: 2.8375
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:
C₁₃H₁₃F₃O₅S
Molecular Weight:
338.30
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-(1,1-dimethylethyl)-2,6-diformylphenyl ester
SMILES:
O=S(C(F)(F)F)(OC1=C(C=O)C=C(C(C)(C)C)C=C1C=O)=O
Tpsa:
77.51
Logp:
2.8375
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4