CS-0230207
Ethyl 2-acetyl-4-oxo-4-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 52313-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0230207-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0230207-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0230207-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0230207-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0230207-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0230207-10g | In Stock | ₹ 1,33,730.28 |
CS-0230207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₄
Molecular Weight
248.27
Synonyms
Benzenebutanoicacid, a-acetyl-g-oxo-, ethyl ester
SMILES
O=C(OCC)C(C(C)=O)CC(C1=CC=CC=C1)=O
Tpsa
60.44
Logp
2.0277
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52313-46-9 | Benzenebutanoicacid, a-acetyl-g-oxo-, ethyl ester | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: Benzenebutanoicacid, a-acetyl-g-oxo-, ethyl ester
SMILES: O=C(OCC)C(C(C)=O)CC(C1=CC=CC=C1)=O
Tpsa: 60.44
Logp: 2.0277
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
Benzenebutanoicacid, a-acetyl-g-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C(C)=O)CC(C1=CC=CC=C1)=O
Tpsa:
60.44
Logp:
2.0277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: None
SMILES: O=C(C1=CC=CN=C1OC2=CC=CC=C2C(N)=O)O
Tpsa: 102.51
Logp: 1.671
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1OC2=CC=CC=C2C(N)=O)O
Tpsa:
102.51
Logp:
1.671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: NC1=CC=C(COC(C)(C)C)C=C1
Tpsa: 35.25
Logp: 2.5839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
NC1=CC=C(COC(C)(C)C)C=C1
Tpsa:
35.25
Logp:
2.5839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂S
Molecular Weight: 245.73
Synonyms: 1-methyl-1,2,3,4-tetrahydroquinoline-7-sulfonylchloride
SMILES: O=S(C1=CC2=C(C=C1)CCCN2C)(Cl)=O
Tpsa: 37.38
Logp: 1.9965
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂ClNO₂S
Molecular Weight:
245.73
Synonyms:
1-methyl-1,2,3,4-tetrahydroquinoline-7-sulfonylchloride
SMILES:
O=S(C1=CC2=C(C=C1)CCCN2C)(Cl)=O
Tpsa:
37.38
Logp:
1.9965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1