CS-0579291
Ethyl 5-(3,5-dimethylphenyl)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 898751-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579291-1g | In Stock | ₹ 1,00,837.00 |
| 5g | CS-0579291-5g | In Stock | ₹ 2,62,995.00 |
CS-0579291 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
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 5-(3,5-dimethylphenyl)-5-oxovalerate
SMILES
CCOC(=O)CCCC(=O)C1=CC(=CC(=C1)C)C
Tpsa
43.37
Logp
3.21954
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898751-72-9 | Ethyl 5-(3,5-dimethylphenyl)-5-oxovalerate | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Ethyl 5-(3,5-dimethylphenyl)-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=CC(=CC(=C1)C)C
Tpsa: 43.37
Logp: 3.21954
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
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 5-(3,5-dimethylphenyl)-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC(=CC(=C1)C)C
Tpsa:
43.37
Logp:
3.21954
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 4'-Methyl-2-piperidinomethyl benzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa: 20.31
Logp: 4.21192
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
4'-Methyl-2-piperidinomethyl benzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa:
20.31
Logp:
4.21192
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 3'-Methyl-2-piperidinomethyl benzophenone
SMILES: O=C(C1=CC=CC(C)=C1)C2=CC=CC=C2CN3CCCCC3
Tpsa: 20.31
Logp: 4.21192
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
3'-Methyl-2-piperidinomethyl benzophenone
SMILES:
O=C(C1=CC=CC(C)=C1)C2=CC=CC=C2CN3CCCCC3
Tpsa:
20.31
Logp:
4.21192
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 2-Methyl-2'-piperidinomethyl benzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa: 20.31
Logp: 4.21192
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
2-Methyl-2'-piperidinomethyl benzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa:
20.31
Logp:
4.21192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4