CS-0206366
Ethyl 3-acetyl-4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 18835-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206366-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0206366-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0206366-5g | In Stock | ₹ 37,736.00 |
| 10g | CS-0206366-10g | In Stock | ₹ 67,106.00 |
| 25g | CS-0206366-25g | In Stock | ₹ 1,33,856.00 |
CS-0206366 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95+%
MDL No
MFCD06384307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
Pentanoic acid, 3-acetyl-4-oxo-, ethyl ester
SMILES
CCOC(=O)CC(C(=O)C)C(=O)C
Tpsa
60.44
Logp
0.7338
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18835-02-4 | Ethyl 3-acetyl-4-oxopentanoate | A2B Chem | ₹ 6,586.00 - ₹ 1,46,049.00 |
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: 95+%
MDL No: MFCD06384307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Pentanoic acid, 3-acetyl-4-oxo-, ethyl ester
SMILES: CCOC(=O)CC(C(=O)C)C(=O)C
Tpsa: 60.44
Logp: 0.7338
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD06384307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Pentanoic acid, 3-acetyl-4-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(C(=O)C)C(=O)C
Tpsa:
60.44
Logp:
0.7338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD07368519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 1-(3-cyanophenyl)imidazole
SMILES: C1=CC(=CC(=C1)N2C=CN=C2)C#N
Tpsa: 41.61
Logp: 1.74398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07368519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
1-(3-cyanophenyl)imidazole
SMILES:
C1=CC(=CC(=C1)N2C=CN=C2)C#N
Tpsa:
41.61
Logp:
1.74398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051702
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₂
Molecular Weight: 118.13
Synonyms: 4-Hydroxybutyric Acid Hydrazide
SMILES: NNC(CCCO)=O
Tpsa: 75.35
Logp: -1.2512
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051702
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₂
Molecular Weight:
118.13
Synonyms:
4-Hydroxybutyric Acid Hydrazide
SMILES:
NNC(CCCO)=O
Tpsa:
75.35
Logp:
-1.2512
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094297
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂S
Molecular Weight: 194.23
Synonyms: 4-(3-Fluoro-phenyl)-thiazol- 2-ylamine
SMILES: FC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa: 38.91
Logp: 2.5314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094297
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂S
Molecular Weight:
194.23
Synonyms:
4-(3-Fluoro-phenyl)-thiazol- 2-ylamine
SMILES:
FC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa:
38.91
Logp:
2.5314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1