CS-0151907
Ethyl 3-methyl-2-oxobutanoate
Manufacturer: ChemScene
CAS Number: 20201-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151907-5g | In Stock | ₹ 4,005.00 |
| 25g | CS-0151907-25g | In Stock | ₹ 15,308.00 |
| 100g | CS-0151907-100g | In Stock | ₹ 61,232.00 |
CS-0151907 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD00009122
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Ethyl 3-methyl-2-oxobutyrate
SMILES
CCOC(=O)C(=O)C(C)C
Tpsa
43.37
Logp
0.7746
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-methyl-2-oxobutyrate | Sigma Aldrich | ₹ 7,176.98 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00009122
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Ethyl 3-methyl-2-oxobutyrate
SMILES: CCOC(=O)C(=O)C(C)C
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00009122
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Ethyl 3-methyl-2-oxobutyrate
SMILES:
CCOC(=O)C(=O)C(C)C
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28016957
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆KNO₃
Molecular Weight: 179.22
Synonyms: None
SMILES: CCOC(=O)C(=O)[CH-]C#N.[K+]
Tpsa: 67.16
Logp: -3.14953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28016957
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆KNO₃
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCOC(=O)C(=O)[CH-]C#N.[K+]
Tpsa:
67.16
Logp:
-3.14953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00010415
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate
SMILES: O=C(OCC)/C(C1=CSC(N)=N1)=N\O
Tpsa: 97.8
Logp: 0.4667
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00010415
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate
SMILES:
O=C(OCC)/C(C1=CSC(N)=N1)=N\O
Tpsa:
97.8
Logp:
0.4667
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10697937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂O₂
Molecular Weight: 152.58
Synonyms: Acetic acid, aMinoiMino-, ethyl ester, Monohydrochloride
SMILES: CCOC(C(N)=N)=O.Cl
Tpsa: 76.17
Logp: -0.09273
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂O₂
Molecular Weight:
152.58
Synonyms:
Acetic acid, aMinoiMino-, ethyl ester, Monohydrochloride
SMILES:
CCOC(C(N)=N)=O.Cl
Tpsa:
76.17
Logp:
-0.09273
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1