CS-0524304
Tert-butyl 3-oxo-4-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 66697-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524304-5g | In Stock | ₹ 1,02,500.88 |
CS-0524304 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,500.88
GST (18%): ₹ 18,450.158
Total Price: ₹ 1,20,951.038
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
tert-butyl 4-phenyl-3-oxobutanoate
SMILES
CC(C)(C)OC(=O)CC(=O)CC1=CC=CC=C1
Tpsa
43.37
Logp
2.53
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-oxo-4-phenylbutanoate | Aaron Chemicals LLC | ₹ 9,497.16 - ₹ 40,555.44 |
Related Products
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: tert-butyl 4-phenyl-3-oxobutanoate
SMILES: CC(C)(C)OC(=O)CC(=O)CC1=CC=CC=C1
Tpsa: 43.37
Logp: 2.53
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
tert-butyl 4-phenyl-3-oxobutanoate
SMILES:
CC(C)(C)OC(=O)CC(=O)CC1=CC=CC=C1
Tpsa:
43.37
Logp:
2.53
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09787723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 4-Amino-7-methoxy-2-methylquinoline
SMILES: CC1=NC2=CC(OC)=CC=C2C(N)=C1
Tpsa: 48.14
Logp: 2.13402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09787723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
4-Amino-7-methoxy-2-methylquinoline
SMILES:
CC1=NC2=CC(OC)=CC=C2C(N)=C1
Tpsa:
48.14
Logp:
2.13402
H Acceptors:
3
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: C₉H₈ClN₃O₄
Molecular Weight: 257.63
Synonyms: 6H-Pyrimido[5,4-b][1,4]oxazine-6-carboxylic acid, 4-chloro-7,8-dihydro-7-oxo-, ethyl ester
SMILES: O=C(C(OC1=C(Cl)N=CN=C1N2)C2=O)OCC
Tpsa: 90.41
Logp: 0.3926
H Acceptors: 6
H Donors: 1
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:
C₉H₈ClN₃O₄
Molecular Weight:
257.63
Synonyms:
6H-Pyrimido[5,4-b][1,4]oxazine-6-carboxylic acid, 4-chloro-7,8-dihydro-7-oxo-, ethyl ester
SMILES:
O=C(C(OC1=C(Cl)N=CN=C1N2)C2=O)OCC
Tpsa:
90.41
Logp:
0.3926
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: Methyl 4-ethyl-a,g-dioxo-benzenebutanoate
SMILES: CCC1=CC=C(C(=O)CC(=O)C(=O)OC)C=C1
Tpsa: 60.44
Logp: 1.5639
H Acceptors: 4
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
Methyl 4-ethyl-a,g-dioxo-benzenebutanoate
SMILES:
CCC1=CC=C(C(=O)CC(=O)C(=O)OC)C=C1
Tpsa:
60.44
Logp:
1.5639
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5