CS-0588339
Ethyl 6-oxo-6-(o-tolyl)hexanoate
Manufacturer: ChemScene
CAS Number: 898751-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588339-5g | In Stock | ₹ 1,82,670.60 |
CS-0588339 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,670.60
GST (18%): ₹ 32,880.708
Total Price: ₹ 2,15,551.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₃
Molecular Weight
248.32
Synonyms
Ethyl 6-(2-methylphenyl)-6-oxohexanoate
SMILES
O=C(OCC)CCCCC(C1=CC=CC=C1C)=O
Tpsa
43.37
Logp
3.30122
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898751-38-7 | Ethyl 6-(2-methylphenyl)-6-oxohexanoate | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Ethyl 6-(2-methylphenyl)-6-oxohexanoate
SMILES: O=C(OCC)CCCCC(C1=CC=CC=C1C)=O
Tpsa: 43.37
Logp: 3.30122
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Ethyl 6-(2-methylphenyl)-6-oxohexanoate
SMILES:
O=C(OCC)CCCCC(C1=CC=CC=C1C)=O
Tpsa:
43.37
Logp:
3.30122
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: C₁₇H₂₃NO₂
Molecular Weight: 273.37
Synonyms: Cyclopentyl 2-(morpholinomethyl)phenyl ketone
SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2CN3CCOCC3
Tpsa: 29.54
Logp: 2.8917
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:
C₁₇H₂₃NO₂
Molecular Weight:
273.37
Synonyms:
Cyclopentyl 2-(morpholinomethyl)phenyl ketone
SMILES:
C1CCC(C1)C(=O)C2=CC=CC=C2CN3CCOCC3
Tpsa:
29.54
Logp:
2.8917
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: C₁₈H₁₆F₃NO₂
Molecular Weight: 335.32
Synonyms: 2-Morpholinomethyl-3',4',5'-trifluorobenzophenone
SMILES: C1COCCN1CC2=CC=CC=C2C(=O)C3=CC(=C(C(=C3)F)F)F
Tpsa: 29.54
Logp: 3.1671
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:
C₁₈H₁₆F₃NO₂
Molecular Weight:
335.32
Synonyms:
2-Morpholinomethyl-3',4',5'-trifluorobenzophenone
SMILES:
C1COCCN1CC2=CC=CC=C2C(=O)C3=CC(=C(C(=C3)F)F)F
Tpsa:
29.54
Logp:
3.1671
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: C₁₈H₁₇F₂NO₂
Molecular Weight: 317.33
Synonyms: 3',4'-Difluoro-2-morpholinomethyl benzophenone
SMILES: C1COCCN1CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)F)F
Tpsa: 29.54
Logp: 3.028
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:
C₁₈H₁₇F₂NO₂
Molecular Weight:
317.33
Synonyms:
3',4'-Difluoro-2-morpholinomethyl benzophenone
SMILES:
C1COCCN1CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)F)F
Tpsa:
29.54
Logp:
3.028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4