CS-0583433
Methyl 5-(3,5-dimethylphenyl)-3-methyl-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 1443342-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583433-5g | In Stock | ₹ 1,92,863.00 |
CS-0583433 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,863.00
GST (18%): ₹ 34,715.34
Total Price: ₹ 2,27,578.34
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
METHYL 5-(3,5-DIMETHYLPHENYL)-3-METHYL-5-OXOVALERATE
SMILES
CC1=CC(=CC(=C1)C(=O)CC(C)CC(=O)OC)C
Tpsa
43.37
Logp
3.07544
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443342-35-5 | Methyl 5-(3,5-dimethylphenyl)-3-methyl-5-oxopentanoate | A2B Chem | ₹ 2,48,399.00 |
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
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: METHYL 5-(3,5-DIMETHYLPHENYL)-3-METHYL-5-OXOVALERATE
SMILES: CC1=CC(=CC(=C1)C(=O)CC(C)CC(=O)OC)C
Tpsa: 43.37
Logp: 3.07544
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
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:
METHYL 5-(3,5-DIMETHYLPHENYL)-3-METHYL-5-OXOVALERATE
SMILES:
CC1=CC(=CC(=C1)C(=O)CC(C)CC(=O)OC)C
Tpsa:
43.37
Logp:
3.07544
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClFO₃
Molecular Weight: 274.72
Synonyms: None
SMILES: O=C(OCC)CCCCOC1=CC=C(F)C(Cl)=C1
Tpsa: 35.53
Logp: 3.5913
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:
C₁₃H₁₆ClFO₃
Molecular Weight:
274.72
Synonyms:
None
SMILES:
O=C(OCC)CCCCOC1=CC=C(F)C(Cl)=C1
Tpsa:
35.53
Logp:
3.5913
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: 3'-tert-Butyl-2-methylpropiophenone
SMILES: CC(C)C(C1=CC=CC(C(C)(C)C)=C1)=O
Tpsa: 17.07
Logp: 3.8228
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
3'-tert-Butyl-2-methylpropiophenone
SMILES:
CC(C)C(C1=CC=CC(C(C)(C)C)=C1)=O
Tpsa:
17.07
Logp:
3.8228
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₄S
Molecular Weight: 258.27
Synonyms: None
SMILES: CCOC(=O)C(=O)SC1=C(C=CC(=C1)F)OC
Tpsa: 52.6
Logp: 2.0161
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁FO₄S
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CCOC(=O)C(=O)SC1=C(C=CC(=C1)F)OC
Tpsa:
52.6
Logp:
2.0161
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3