CS-0579845
Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 859301-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579845-5g | In Stock | ₹ 1,42,222.00 |
| 25g | CS-0579845-25g | In Stock | ₹ 4,68,496.00 |
CS-0579845 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,222.00
GST (18%): ₹ 25,599.96
Total Price: ₹ 1,67,821.96
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
None
SMILES
CCOC(=O)CCC(=O)C1=C(C=C(C=C1)C)C
Tpsa
43.37
Logp
2.82944
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859301-16-9 | Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate | A2B Chem | ₹ 11,837.00 - ₹ 2,82,575.00 |
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1=C(C=C(C=C1)C)C
Tpsa: 43.37
Logp: 2.82944
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1=C(C=C(C=C1)C)C
Tpsa:
43.37
Logp:
2.82944
H Acceptors:
3
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: C8H5ClF3NO2
Molecular Weight: 239.58
Synonyms: 2-TrifluoroMethyl-4-nitrobenzyl chloride
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)CCl
Tpsa: 43.14
Logp: 3.3524
H Acceptors: 2
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:
C8H5ClF3NO2
Molecular Weight:
239.58
Synonyms:
2-TrifluoroMethyl-4-nitrobenzyl chloride
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)CCl
Tpsa:
43.14
Logp:
3.3524
H Acceptors:
2
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: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: None
SMILES: CCCC(=O)CCCCCCC(=O)OCC
Tpsa: 43.37
Logp: 3.2593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CCCC(=O)CCCCCCC(=O)OCC
Tpsa:
43.37
Logp:
3.2593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: 3-(2-iso-Propylphenyl)-3-pentanol
SMILES: CCC(O)(C1=CC=CC=C1C(C)C)CC
Tpsa: 20.23
Logp: 3.8176
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
3-(2-iso-Propylphenyl)-3-pentanol
SMILES:
CCC(O)(C1=CC=CC=C1C(C)C)CC
Tpsa:
20.23
Logp:
3.8176
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4