CS-0451246
Ethyl 2-ethyl-2-methyl-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 33697-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451246-5g | In Stock | ₹ 8,544.00 |
CS-0451246 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
2-Ethyl-2-methylacetoacetic Acid Ethyl Ester
SMILES
CCC(C)(C(=O)C)C(=O)OCC
Tpsa
43.37
Logp
1.5548
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-ETHYL-2-METHYLACETOACETIC ACID ETHYL ESTER / 1g / 718083776 / D90516 / 93.000 / 33697-53-9 / MFCD00191433 / 172.224 / C9H16O3 | eMolecules | ₹ 6,550.40 | |
 | 33697-53-9 | Ethyl 2-ethyl-2-methyl-3-oxobutanoate | A2B Chem | ₹ 6,230.00 - ₹ 10,591.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester
SMILES: CCC(C)(C(=O)C)C(=O)OCC
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
2-Ethyl-2-methylacetoacetic Acid Ethyl Ester
SMILES:
CCC(C)(C(=O)C)C(=O)OCC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06797085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉N₃O
Molecular Weight: 399.53
Synonyms: (4R,5R)-1,3-Dimethyl-4,5-diphenyl-2-[(S)-1-benzyl-2-hydroxyethylimino]imidazolidine
SMILES: CN1[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N(C)C1=N[C@@H](CC4=CC=CC=C4)CO
Tpsa: 39.07
Logp: 4.3058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06797085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉N₃O
Molecular Weight:
399.53
Synonyms:
(4R,5R)-1,3-Dimethyl-4,5-diphenyl-2-[(S)-1-benzyl-2-hydroxyethylimino]imidazolidine
SMILES:
CN1[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N(C)C1=N[C@@H](CC4=CC=CC=C4)CO
Tpsa:
39.07
Logp:
4.3058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₂
Molecular Weight: 285.72
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)Cl)C=O
Tpsa: 31.23
Logp: 4.4365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO₂
Molecular Weight:
285.72
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)Cl)C=O
Tpsa:
31.23
Logp:
4.4365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C1OC3=CC=CC=C3)C=O
Tpsa: 31.23
Logp: 3.7831
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C1OC3=CC=CC=C3)C=O
Tpsa:
31.23
Logp:
3.7831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3