CS-0588305
Ethyl 6-oxo-6-(4-pentylphenyl)hexanoate
Manufacturer: ChemScene
CAS Number: 898757-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588305-5g | In Stock | ₹ 2,21,343.72 |
CS-0588305 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,343.72
GST (18%): ₹ 39,841.87
Total Price: ₹ 2,61,185.59
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 6-OXO-6-(4-N-PENTYLPHENYL)HEXANOATE
SMILES
CCCCCC1=CC=C(C=C1)C(=O)CCCCC(=O)OCC
Tpsa
43.37
Logp
4.7255
H Acceptors
3
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898757-21-6 | Ethyl 6-oxo-6-(4-n-pentylphenyl)hexanoate | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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
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: C₁₉H₂₈O₃
Molecular Weight: 304.42
Synonyms: ETHYL 6-OXO-6-(4-N-PENTYLPHENYL)HEXANOATE
SMILES: CCCCCC1=CC=C(C=C1)C(=O)CCCCC(=O)OCC
Tpsa: 43.37
Logp: 4.7255
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
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 6-OXO-6-(4-N-PENTYLPHENYL)HEXANOATE
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)CCCCC(=O)OCC
Tpsa:
43.37
Logp:
4.7255
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: Ethyl 4-[4-(azetidinomethyl)phenyl]-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCC2
Tpsa: 46.61
Logp: 2.4183
H Acceptors: 4
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
Ethyl 4-[4-(azetidinomethyl)phenyl]-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCC2
Tpsa:
46.61
Logp:
2.4183
H Acceptors:
4
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 4-(Azetidinomethyl)phenyl cyclobutyl ketone
SMILES: O=C(C1=CC=C(C=C1)CN2CCC2)C3CCC3
Tpsa: 20.31
Logp: 2.8751
H Acceptors: 2
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
4-(Azetidinomethyl)phenyl cyclobutyl ketone
SMILES:
O=C(C1=CC=C(C=C1)CN2CCC2)C3CCC3
Tpsa:
20.31
Logp:
2.8751
H Acceptors:
2
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 4'-Cyano-3-(1,3-dioxan-2-YL)propiophenone
SMILES: O=C(C1=CC=C(C#N)C=C1)CCC2OCCCO2
Tpsa: 59.32
Logp: 2.28418
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
4'-Cyano-3-(1,3-dioxan-2-YL)propiophenone
SMILES:
O=C(C1=CC=C(C#N)C=C1)CCC2OCCCO2
Tpsa:
59.32
Logp:
2.28418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4