CS-0573800
Ethyl 6-(4-isopropylphenyl)-6-oxohexanoate
Manufacturer: ChemScene
CAS Number: 898778-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573800-5g | In Stock | ₹ 1,82,927.28 |
CS-0573800 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,927.28
GST (18%): ₹ 32,926.91
Total Price: ₹ 2,15,854.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₃
Molecular Weight
276.37
Synonyms
Benzenehexanoic acid, 4-(1-methylethyl)-ε-oxo-, ethyl ester
SMILES
CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)C(C)C
Tpsa
43.37
Logp
4.1162
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898778-38-6 | Ethyl 6-(4-isopropylphenyl)-6-oxohexanoate | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: Benzenehexanoic acid, 4-(1-methylethyl)-ε-oxo-, ethyl ester
SMILES: CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)C(C)C
Tpsa: 43.37
Logp: 4.1162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
Benzenehexanoic acid, 4-(1-methylethyl)-ε-oxo-, ethyl ester
SMILES:
CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)C(C)C
Tpsa:
43.37
Logp:
4.1162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈Cl₂O₃
Molecular Weight: 317.21
Synonyms: None
SMILES: CCOC(=O)CCCCCC(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa: 43.37
Logp: 4.6897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈Cl₂O₃
Molecular Weight:
317.21
Synonyms:
None
SMILES:
CCOC(=O)CCCCCC(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa:
43.37
Logp:
4.6897
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂O₃
Molecular Weight: 275.13
Synonyms: Ethyl 4-(2,5-dichlorophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa: 43.37
Logp: 3.5194
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:
C₁₂H₁₂Cl₂O₃
Molecular Weight:
275.13
Synonyms:
Ethyl 4-(2,5-dichlorophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa:
43.37
Logp:
3.5194
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: C₁₄H₁₆Cl₂O₃
Molecular Weight: 303.18
Synonyms: None
SMILES: CCOC(=O)CCCCC(=O)C1=C(C=C(C=C1)Cl)Cl
Tpsa: 43.37
Logp: 4.2996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆Cl₂O₃
Molecular Weight:
303.18
Synonyms:
None
SMILES:
CCOC(=O)CCCCC(=O)C1=C(C=C(C=C1)Cl)Cl
Tpsa:
43.37
Logp:
4.2996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7