CS-0365940
Ethyl 3-methyl-2-oxobut-3-enoate
Manufacturer: ChemScene
CAS Number: 50331-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365940-5g | In Stock | ₹ 3,22,981.00 |
CS-0365940 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,22,981.00
GST (18%): ₹ 58,136.58
Total Price: ₹ 3,81,117.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
Ethyl 3-methyl-2-oxo-3-butenoate
SMILES
CCOC(=O)C(=O)C(=C)C
Tpsa
43.37
Logp
0.6947
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50331-71-0 | Ethyl 3-methyl-2-oxobut-3-enoate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Ethyl 3-methyl-2-oxo-3-butenoate
SMILES: CCOC(=O)C(=O)C(=C)C
Tpsa: 43.37
Logp: 0.6947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Ethyl 3-methyl-2-oxo-3-butenoate
SMILES:
CCOC(=O)C(=O)C(=C)C
Tpsa:
43.37
Logp:
0.6947
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1C)C(=O)O
Tpsa: 46.53
Logp: 2.48202
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1C)C(=O)O
Tpsa:
46.53
Logp:
2.48202
H Acceptors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-Methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid methyl ester
SMILES: CC1=C(C(=O)OC)NC2=C1C(=O)CCC2
Tpsa: 59.16
Logp: 1.62872
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-Methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid methyl ester
SMILES:
CC1=C(C(=O)OC)NC2=C1C(=O)CCC2
Tpsa:
59.16
Logp:
1.62872
H Acceptors:
3
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: C₁₁H₁₆ClNO₄
Molecular Weight: 261.70
Synonyms: 3-Methyl-5-morpholin-4-ylmethyl-furan-2-carboxylic acid hydrochloride
SMILES: CC1=C(C(=O)O)OC(=C1)CN2CCOCC2.Cl
Tpsa: 62.91
Logp: 1.54022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₄
Molecular Weight:
261.70
Synonyms:
3-Methyl-5-morpholin-4-ylmethyl-furan-2-carboxylic acid hydrochloride
SMILES:
CC1=C(C(=O)O)OC(=C1)CN2CCOCC2.Cl
Tpsa:
62.91
Logp:
1.54022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3