CS-0333926
Octyl 3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 16436-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333926-5g | In Stock | ₹ 6,844.80 |
| 25g | CS-0333926-25g | In Stock | ₹ 20,962.20 |
CS-0333926 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₃
Molecular Weight
214.30
Synonyms
Octyl acetoacetate
SMILES
CCCCCCCCOC(=O)CC(=O)C
Tpsa
43.37
Logp
2.8692
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Octyl 3-oxobutanoate | Sigma Aldrich | ₹ 7,361.00 | |
 | 16436-00-3 | Acetoacetic acid n-octyl ester | A2B Chem | ₹ 3,422.40 - ₹ 23,101.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: Octyl acetoacetate
SMILES: CCCCCCCCOC(=O)CC(=O)C
Tpsa: 43.37
Logp: 2.8692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
Octyl acetoacetate
SMILES:
CCCCCCCCOC(=O)CC(=O)C
Tpsa:
43.37
Logp:
2.8692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂S
Molecular Weight: 205.06
Synonyms: None
SMILES: C1=C(C2=NSN=C2C=C1Cl)Cl
Tpsa: 25.78
Logp: 2.9981
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂S
Molecular Weight:
205.06
Synonyms:
None
SMILES:
C1=C(C2=NSN=C2C=C1Cl)Cl
Tpsa:
25.78
Logp:
2.9981
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: N-Methyl-4-quinolinamine
SMILES: CNC1=CC=NC2=CC=CC=C12
Tpsa: 24.92
Logp: 2.2765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
N-Methyl-4-quinolinamine
SMILES:
CNC1=CC=NC2=CC=CC=C12
Tpsa:
24.92
Logp:
2.2765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 2-(3-Nitrophenoxy)ethanol
SMILES: O=[N+](C1=CC(OCCO)=CC=C1)[O-]
Tpsa: 72.6
Logp: 0.9659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
2-(3-Nitrophenoxy)ethanol
SMILES:
O=[N+](C1=CC(OCCO)=CC=C1)[O-]
Tpsa:
72.6
Logp:
0.9659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4