CS-0152465
2-Butyrylpyridine
Manufacturer: ChemScene
CAS Number: 22971-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152465-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0152465-5g | In Stock | ₹ 7,654.00 |
| 10g | CS-0152465-10g | In Stock | ₹ 15,219.00 |
| 25g | CS-0152465-25g | In Stock | ₹ 26,255.00 |
CS-0152465 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD00778319
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
1-(Pyridin-2-yl)butan-1-one
SMILES
CCCC(=O)C1=CC=CC=N1
Tpsa
29.96
Logp
2.0644
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(Pyridin-2-yl)butan-1-one | 22971-32-0 | MFCD00778319 | 5g | eMolecules | ₹ 11,266.51 | |
 | Accela Chembio Inc 2-butyrylpyridine | 5g | 22971-32-0 | MFCD00778319 | 97+% | Shelf Life: 2340 Days | Light Sensitive | Accela Chembio Inc | ₹ 13,350.00 | |
 | Accela Chembio Inc 2-butyrylpyridine | 25g | 22971-32-0 | MFCD00778319 | 97+% | Shelf Life: 2340 Days | Light Sensitive | Accela Chembio Inc | ₹ 40,050.00 | |
 | eMolecules Ambeed / 2-Butyrylpyridine / 1g / 525171526 / A284972 / / 22971-32-0 / MFCD00778319 / 149.193 / C9H11NO | eMolecules | ₹ 7,729.65 | |
 | 1-Butanone, 1-(2-pyridinyl)- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 26,255.00 |
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: MFCD00778319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1-(Pyridin-2-yl)butan-1-one
SMILES: CCCC(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 2.0644
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00778319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1-(Pyridin-2-yl)butan-1-one
SMILES:
CCCC(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
2.0644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00020041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2'-Hydroxybutyrophenone
SMILES: CCCC(=O)C1=CC=CC=C1O
Tpsa: 37.3
Logp: 2.375
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00020041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2'-Hydroxybutyrophenone
SMILES:
CCCC(=O)C1=CC=CC=C1O
Tpsa:
37.3
Logp:
2.375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 4'-Fluorobutyrophenone
SMILES: CCCC(=O)C1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 2.8085
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
4'-Fluorobutyrophenone
SMILES:
CCCC(=O)C1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
2.8085
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017845
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 4'-Bromobutyrophenone
SMILES: CCCC(=O)C1=CC=C(C=C1)Br
Tpsa: 17.07
Logp: 3.4319
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017845
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
4'-Bromobutyrophenone
SMILES:
CCCC(=O)C1=CC=C(C=C1)Br
Tpsa:
17.07
Logp:
3.4319
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3