CS-0570065
Ethyl 3-oxononanoate
Manufacturer: ChemScene
CAS Number: 6622-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570065-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0570065-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0570065-1g | In Stock | ₹ 29,689.32 |
| 5g | CS-0570065-5g | In Stock | ₹ 1,02,500.88 |
CS-0570065 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₃
Molecular Weight
200.27
Synonyms
Nonanoic acid, 3-oxo-, ethyl ester
SMILES
CCCCCCC(=O)CC(=O)OCC
Tpsa
43.37
Logp
2.4791
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6622-36-2 | Nonanoic acid, 3-oxo-, ethyl ester | A2B Chem | ₹ 7,015.92 - ₹ 1,12,425.84 |
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-P501
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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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: Nonanoic acid, 3-oxo-, ethyl ester
SMILES: CCCCCCC(=O)CC(=O)OCC
Tpsa: 43.37
Logp: 2.4791
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
Nonanoic acid, 3-oxo-, ethyl ester
SMILES:
CCCCCCC(=O)CC(=O)OCC
Tpsa:
43.37
Logp:
2.4791
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: None
SMILES: C1=CC2=C(C=C(C=N2)C(=O)O)C(=C1)[N+](=O)[O-]
Tpsa: 93.33
Logp: 1.8412
H Acceptors: 4
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:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=N2)C(=O)O)C(=C1)[N+](=O)[O-]
Tpsa:
93.33
Logp:
1.8412
H Acceptors:
4
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: n-acetylphenylacetamide
SMILES: CC(=O)NC(=O)CC1=CC=CC=C1
Tpsa: 46.17
Logp: 0.8918
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
n-acetylphenylacetamide
SMILES:
CC(=O)NC(=O)CC1=CC=CC=C1
Tpsa:
46.17
Logp:
0.8918
H Acceptors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: (5-Methoxy-pyridin-2-yl)-methyl-amine
SMILES: CNC1=NC=C(C=C1)OC
Tpsa: 34.15
Logp: 1.1319
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
(5-Methoxy-pyridin-2-yl)-methyl-amine
SMILES:
CNC1=NC=C(C=C1)OC
Tpsa:
34.15
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2