CS-D0560
Ethyl 4-(benzyloxy)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 67354-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0560-250mg | In Stock | ₹ 427.80 |
| 1g | CS-D0560-1g | In Stock | ₹ 513.36 |
| 5g | CS-D0560-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-D0560-10g | In Stock | ₹ 2,395.68 |
| 25g | CS-D0560-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-D0560-100g | In Stock | ₹ 18,480.96 |
CS-D0560 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD19388798
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
Ethyl 4-(Benzyloxy)-3-oxobutyrate
SMILES
CCOC(CC(COCC1=CC=CC=C1)=O)=O
Tpsa
52.6
Logp
1.7255
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 4-(benzyloxy)-3-oxobutanoate / 250mg / 369606142 / CS-D0560 / 0.000 / 67354-34-1 / MFCD19388798 / 236.267 / C13H16O4 | eMolecules | ₹ 1,978.15 | |
 | eMolecules Ethyl 4-(benzyloxy)-3-oxobutanoate | 67354-34-1 | MFCD19388798 | 1g | eMolecules | ₹ 2,065.42 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD19388798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 4-(Benzyloxy)-3-oxobutyrate
SMILES: CCOC(CC(COCC1=CC=CC=C1)=O)=O
Tpsa: 52.6
Logp: 1.7255
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD19388798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 4-(Benzyloxy)-3-oxobutyrate
SMILES:
CCOC(CC(COCC1=CC=CC=C1)=O)=O
Tpsa:
52.6
Logp:
1.7255
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD17926218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: 1-Benzyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate
SMILES: O=C(C1CCN(C(OCC2=CC=CC=C2)=O)CCC1=O)OCC
Tpsa: 72.91
Logp: 2.1674
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17926218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
1-Benzyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate
SMILES:
O=C(C1CCN(C(OCC2=CC=CC=C2)=O)CCC1=O)OCC
Tpsa:
72.91
Logp:
2.1674
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12031316
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: Methyl diethoxyacetimidate
SMILES: CCOC(C(OC)=N)OCC
Tpsa: 51.54
Logp: 1.00917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD12031316
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
Methyl diethoxyacetimidate
SMILES:
CCOC(C(OC)=N)OCC
Tpsa:
51.54
Logp:
1.00917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00082657
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Ethyl (2-methoxyphenoxy)acetate
SMILES: CCOC(COC1=C(C=CC=C1)OC)=O
Tpsa: 44.76
Logp: 1.6371
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00082657
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Ethyl (2-methoxyphenoxy)acetate
SMILES:
CCOC(COC1=C(C=CC=C1)OC)=O
Tpsa:
44.76
Logp:
1.6371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5