CS-0456740
Ethyl 3-(3,5-dimethylphenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 871129-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456740-5g | In Stock | ₹ 1,94,734.56 |
CS-0456740 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,734.56
GST (18%): ₹ 35,052.221
Total Price: ₹ 2,29,786.781
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
Benzenepropanoic acid, 3,5-dimethyl-β-oxo-, ethyl ester
SMILES
CCOC(=O)CC(=O)C1=CC(=CC(=C1)C)C
Tpsa
43.37
Logp
2.43934
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871129-46-3 | Ethyl 3-(3,5-dimethylphenyl)-3-oxopropanoate | A2B Chem | ₹ 6,245.88 - ₹ 18,566.52 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzenepropanoic acid, 3,5-dimethyl-β-oxo-, ethyl ester
SMILES: CCOC(=O)CC(=O)C1=CC(=CC(=C1)C)C
Tpsa: 43.37
Logp: 2.43934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzenepropanoic acid, 3,5-dimethyl-β-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=CC(=CC(=C1)C)C
Tpsa:
43.37
Logp:
2.43934
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: C₈H₆BrF
Molecular Weight: 201.04
Synonyms: 1-Bromo-3-ethenyl-2-fluorobenzene, 1-Bromo-2-fluoro-3-vinylbenzene
SMILES: C=CC1=C(C(=CC=C1)Br)F
Tpsa: 0
Logp: 3.2312
H Acceptors: 0
H Donors: 0
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:
C₈H₆BrF
Molecular Weight:
201.04
Synonyms:
1-Bromo-3-ethenyl-2-fluorobenzene, 1-Bromo-2-fluoro-3-vinylbenzene
SMILES:
C=CC1=C(C(=CC=C1)Br)F
Tpsa:
0
Logp:
3.2312
H Acceptors:
0
H Donors:
0
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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: 3-BROMO-N-ISOPROPYLBENZENESULPHONAMIDE
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)Br
Tpsa: 46.17
Logp: 2.1358
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
3-BROMO-N-ISOPROPYLBENZENESULPHONAMIDE
SMILES:
CC(C)NS(=O)(=O)C1=CC=CC(=C1)Br
Tpsa:
46.17
Logp:
2.1358
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: TERT-BUTYL 6-(AMINOMETHYL)PYRIDIN-3-YLCARBAMATE
SMILES: CC(C)(OC(NC1=CN=C(CN)C=C1)=O)C
Tpsa: 77.24
Logp: 1.8873
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
TERT-BUTYL 6-(AMINOMETHYL)PYRIDIN-3-YLCARBAMATE
SMILES:
CC(C)(OC(NC1=CN=C(CN)C=C1)=O)C
Tpsa:
77.24
Logp:
1.8873
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2