CS-0308399
1-(Pyridin-3-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 3594-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308399-100mg | In Stock | ₹ 21,805.00 |
| 250mg | CS-0308399-250mg | In Stock | ₹ 31,061.00 |
| 1g | CS-0308399-1g | In Stock | ₹ 62,745.00 |
CS-0308399 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
3-Acetoacetylpyridine
SMILES
CC(=O)CC(=O)C1=CN=CC=C1
Tpsa
47.03
Logp
1.2434
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Acetoacetylpyridine | Aaron Chemicals LLC | ₹ 20,559.00 - ₹ 59,185.00 | |
 | 3594-37-4 | 1-(Pyridin-3-yl)butane-1,3-dione | A2B Chem | ₹ 29,726.00 - ₹ 1,11,161.00 |
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-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-Acetoacetylpyridine
SMILES: CC(=O)CC(=O)C1=CN=CC=C1
Tpsa: 47.03
Logp: 1.2434
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-Acetoacetylpyridine
SMILES:
CC(=O)CC(=O)C1=CN=CC=C1
Tpsa:
47.03
Logp:
1.2434
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 6-Iodo-5-Methoxy-pyridine-2-carboxylic acid
SMILES: COC1=C(I)N=C(C=C1)C(=O)O
Tpsa: 59.42
Logp: 1.393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
6-Iodo-5-Methoxy-pyridine-2-carboxylic acid
SMILES:
COC1=C(I)N=C(C=C1)C(=O)O
Tpsa:
59.42
Logp:
1.393
H Acceptors:
3
H Donors:
1
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: C₁₁H₇ClO₂
Molecular Weight: 206.63
Synonyms: 5-(2-Chlorophenyl)-2-furaldehyde
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=O)O2)Cl
Tpsa: 30.21
Logp: 3.4125
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:
C₁₁H₇ClO₂
Molecular Weight:
206.63
Synonyms:
5-(2-Chlorophenyl)-2-furaldehyde
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=O)O2)Cl
Tpsa:
30.21
Logp:
3.4125
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(N1)NC(C1(CC2)CCC2=O)=O
Tpsa: 75.27
Logp: -0.2923
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(N1)NC(C1(CC2)CCC2=O)=O
Tpsa:
75.27
Logp:
-0.2923
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0