CS-0524578
Ethyl 4,4-dimethoxy-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 6956-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524578-1g | In Stock | ₹ 1,11,428.00 |
CS-0524578 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,428.00
GST (18%): ₹ 20,057.04
Total Price: ₹ 1,31,485.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₅
Molecular Weight
190.19
Synonyms
ethyl 4,4-dimethoxy-3-oxobutylate
SMILES
O=C(OCC)CC(C(OC)OC)=O
Tpsa
61.83
Logp
0.1276
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6956-50-9 | Ethyl 4,4-dimethoxy-3-oxobutanoate | A2B Chem | ₹ 83,037.00 |
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: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: ethyl 4,4-dimethoxy-3-oxobutylate
SMILES: O=C(OCC)CC(C(OC)OC)=O
Tpsa: 61.83
Logp: 0.1276
H Acceptors: 5
H Donors: 0
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:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
ethyl 4,4-dimethoxy-3-oxobutylate
SMILES:
O=C(OCC)CC(C(OC)OC)=O
Tpsa:
61.83
Logp:
0.1276
H Acceptors:
5
H Donors:
0
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: methyl α-pentyl acrylate
SMILES: CCCCCC(C(OC)=O)=C
Tpsa: 26.3
Logp: 2.2959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
methyl α-pentyl acrylate
SMILES:
CCCCCC(C(OC)=O)=C
Tpsa:
26.3
Logp:
2.2959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-(3-Methylphenyl)cyclohexanol
SMILES: OC1(C2=CC=CC(C)=C2)CCCCC1
Tpsa: 20.23
Logp: 3.14672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-(3-Methylphenyl)cyclohexanol
SMILES:
OC1(C2=CC=CC(C)=C2)CCCCC1
Tpsa:
20.23
Logp:
3.14672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-(5-Nitro-3-indolyl)propanoic Acid
SMILES: O=C(O)CCC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 96.23
Logp: 2.0933
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-(5-Nitro-3-indolyl)propanoic Acid
SMILES:
O=C(O)CCC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
96.23
Logp:
2.0933
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4