CS-0454632
Ethyl 3-oxo-4-(p-tolyloxy)butanoate
Manufacturer: ChemScene
CAS Number: 65910-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454632-5g | In Stock | ₹ 1,15,334.88 |
CS-0454632 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,334.88
GST (18%): ₹ 20,760.278
Total Price: ₹ 1,36,095.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
Ethyl 4-(4-methylphenoxy)-3-oxobutanoate
SMILES
CCOC(=O)CC(=O)COC1=CC=C(C)C=C1
Tpsa
52.6
Logp
1.89612
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65910-98-7 | Ethyl 4-(4-methylphenoxy)-3-oxobutanoate | 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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 4-(4-methylphenoxy)-3-oxobutanoate
SMILES: CCOC(=O)CC(=O)COC1=CC=C(C)C=C1
Tpsa: 52.6
Logp: 1.89612
H Acceptors: 4
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 4-(4-methylphenoxy)-3-oxobutanoate
SMILES:
CCOC(=O)CC(=O)COC1=CC=C(C)C=C1
Tpsa:
52.6
Logp:
1.89612
H Acceptors:
4
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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: Piperidine, 1-[(2S)-2-pyrrolidinylcarbonyl]- (9CI)
SMILES: C1CCN(CC1)C(=O)[C@@H]2CCCN2
Tpsa: 32.34
Logp: 0.7509
H Acceptors: 2
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
Piperidine, 1-[(2S)-2-pyrrolidinylcarbonyl]- (9CI)
SMILES:
C1CCN(CC1)C(=O)[C@@H]2CCCN2
Tpsa:
32.34
Logp:
0.7509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264744
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₄O₂S
Molecular Weight: 342.50
Synonyms: None
SMILES: NCCCCCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O
Tpsa: 62.16
Logp: 0.8806
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09264744
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₄O₂S
Molecular Weight:
342.50
Synonyms:
None
SMILES:
NCCCCCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O
Tpsa:
62.16
Logp:
0.8806
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 5-Bromo-2-methoxyphenylacetate
SMILES: CC(=O)OC1=C(C=CC(=C1)Br)OC
Tpsa: 35.53
Logp: 2.383
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
5-Bromo-2-methoxyphenylacetate
SMILES:
CC(=O)OC1=C(C=CC(=C1)Br)OC
Tpsa:
35.53
Logp:
2.383
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2