CS-0347328
Methyl 3-(4-isopropylphenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1226169-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347328-2.5g | In Stock | ₹ 69,474.72 |
| 5g | CS-0347328-5g | In Stock | ₹ 1,02,757.56 |
| 10g | CS-0347328-10g | In Stock | ₹ 1,52,296.80 |
CS-0347328 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
Benzenepropanoic acid, 4-(1-methylethyl)-β-oxo-, methyl ester
SMILES
O=C(OC)CC(C1=CC=C(C(C)C)C=C1)=O
Tpsa
43.37
Logp
2.5558
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226169-30-7 | Methyl 3-(4-isopropylphenyl)-3-oxopropanoate | A2B Chem | -- |
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzenepropanoic acid, 4-(1-methylethyl)-β-oxo-, methyl ester
SMILES: O=C(OC)CC(C1=CC=C(C(C)C)C=C1)=O
Tpsa: 43.37
Logp: 2.5558
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzenepropanoic acid, 4-(1-methylethyl)-β-oxo-, methyl ester
SMILES:
O=C(OC)CC(C1=CC=C(C(C)C)C=C1)=O
Tpsa:
43.37
Logp:
2.5558
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: O=C(OC)CC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O
Tpsa: 86.51
Logp: 1.64902
H Acceptors: 5
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
O=C(OC)CC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O
Tpsa:
86.51
Logp:
1.64902
H Acceptors:
5
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzenepropanoic acid, 2,4-dimethyl-β-oxo-, methyl ester
SMILES: O=C(OC)CC(C1=CC=C(C)C=C1C)=O
Tpsa: 43.37
Logp: 2.04924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzenepropanoic acid, 2,4-dimethyl-β-oxo-, methyl ester
SMILES:
O=C(OC)CC(C1=CC=C(C)C=C1C)=O
Tpsa:
43.37
Logp:
2.04924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 2-Thiophenepropanoic acid, 5-ethyl-β-oxo-, methyl ester
SMILES: O=C(OC)CC(C1=CC=C(CC)S1)=O
Tpsa: 43.37
Logp: 2.0563
H Acceptors: 4
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
2-Thiophenepropanoic acid, 5-ethyl-β-oxo-, methyl ester
SMILES:
O=C(OC)CC(C1=CC=C(CC)S1)=O
Tpsa:
43.37
Logp:
2.0563
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4