CS-0589661
Ethyl 3-methyl-5-oxo-5-phenylpentanoate
Manufacturer: ChemScene
CAS Number: 73249-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589661-5g | In Stock | ₹ 1,34,072.52 |
CS-0589661 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,072.52
GST (18%): ₹ 24,133.054
Total Price: ₹ 1,58,205.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
Ethyl 3-methyl-5-oxo-5-phenylvalerate
SMILES
CCOC(=O)CC(C)CC(=O)C1=CC=CC=C1
Tpsa
43.37
Logp
2.8487
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73249-95-3 | Ethyl 3-methyl-5-oxo-5-phenylvalerate | 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
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 3-methyl-5-oxo-5-phenylvalerate
SMILES: CCOC(=O)CC(C)CC(=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 2.8487
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 3-methyl-5-oxo-5-phenylvalerate
SMILES:
CCOC(=O)CC(C)CC(=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
2.8487
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: C₁₅H₁₄OS
Molecular Weight: 242.34
Synonyms: 1-(4-(Methylthio)phenyl)-2-phenylethanone
SMILES: CSC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.8339
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:
C₁₅H₁₄OS
Molecular Weight:
242.34
Synonyms:
1-(4-(Methylthio)phenyl)-2-phenylethanone
SMILES:
CSC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.8339
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 4-(3-Methyl-3-butenyl)benzoic acid
SMILES: CC(=C)CCC1=CC=C(C=C1)C(=O)O
Tpsa: 37.3
Logp: 2.8935
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
4-(3-Methyl-3-butenyl)benzoic acid
SMILES:
CC(=C)CCC1=CC=C(C=C1)C(=O)O
Tpsa:
37.3
Logp:
2.8935
H Acceptors:
1
H Donors:
1
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 4-(2-Chloro-2-propenyl)benzoic acid
SMILES: C=C(CC1=CC=C(C=C1)C(=O)O)Cl
Tpsa: 37.3
Logp: 2.6798
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
4-(2-Chloro-2-propenyl)benzoic acid
SMILES:
C=C(CC1=CC=C(C=C1)C(=O)O)Cl
Tpsa:
37.3
Logp:
2.6798
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3