CS-0588018
Ethyl 7-(4-(tert-butyl)phenyl)-7-oxoheptanoate
Manufacturer: ChemScene
CAS Number: 898778-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588018-5g | In Stock | ₹ 2,30,421.00 |
CS-0588018 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,421.00
GST (18%): ₹ 41,475.78
Total Price: ₹ 2,71,896.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈O₃
Molecular Weight
304.42
Synonyms
Ethyl 7-(4-T-butylphenyl)-7-oxoheptanoate
SMILES
CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa
43.37
Logp
4.6804
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898778-47-7 | Ethyl 7-(4-t-butylphenyl)-7-oxoheptanoate | A2B Chem | ₹ 45,835.00 - ₹ 1,77,021.00 |
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-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: C₁₉H₂₈O₃
Molecular Weight: 304.42
Synonyms: Ethyl 7-(4-T-butylphenyl)-7-oxoheptanoate
SMILES: CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 43.37
Logp: 4.6804
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:
C₁₉H₂₈O₃
Molecular Weight:
304.42
Synonyms:
Ethyl 7-(4-T-butylphenyl)-7-oxoheptanoate
SMILES:
CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
43.37
Logp:
4.6804
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: C₁₉H₂₈O₃
Molecular Weight: 304.42
Synonyms: None
SMILES: CCOC(=O)CCCCCCC(=O)C1=CC=C(C=C1)C(C)C
Tpsa: 43.37
Logp: 4.8964
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:
C₁₉H₂₈O₃
Molecular Weight:
304.42
Synonyms:
None
SMILES:
CCOC(=O)CCCCCCC(=O)C1=CC=C(C=C1)C(C)C
Tpsa:
43.37
Logp:
4.8964
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: C₁₆H₁₀F₆O
Molecular Weight: 332.24
Synonyms: 1-[3-(Trifluoromethyl)phenyl]-3-(3,4,5-trifluorophenyl)propan-1-one
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)CCC2=CC(=C(C(=C2)F)F)F
Tpsa: 17.07
Logp: 4.9382
H Acceptors: 1
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:
C₁₆H₁₀F₆O
Molecular Weight:
332.24
Synonyms:
1-[3-(Trifluoromethyl)phenyl]-3-(3,4,5-trifluorophenyl)propan-1-one
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)CCC2=CC(=C(C(=C2)F)F)F
Tpsa:
17.07
Logp:
4.9382
H Acceptors:
1
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: C₁₆H₁₀F₆O
Molecular Weight: 332.24
Synonyms: 2'-Trifluoromethyl-3-(3,4,5-trifluorophenyl)propiophenone
SMILES: C1=CC=C(C(=C1)C(=O)CCC2=CC(=C(C(=C2)F)F)F)C(F)(F)F
Tpsa: 17.07
Logp: 4.9382
H Acceptors: 1
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:
C₁₆H₁₀F₆O
Molecular Weight:
332.24
Synonyms:
2'-Trifluoromethyl-3-(3,4,5-trifluorophenyl)propiophenone
SMILES:
C1=CC=C(C(=C1)C(=O)CCC2=CC(=C(C(=C2)F)F)F)C(F)(F)F
Tpsa:
17.07
Logp:
4.9382
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4