CS-0584759
Methyl 2-(3,5-dimethylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1314913-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584759-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0584759-5g | In Stock | ₹ 2,84,059.20 |
CS-0584759 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
CC1=CC(=CC(=C1)C(=O)C(=O)OC)C
Tpsa
43.37
Logp
1.65914
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314913-93-3 | Methyl 3,5-dimethylbenzoylformate | A2B Chem | -- |
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
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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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C(=O)C(=O)OC)C
Tpsa: 43.37
Logp: 1.65914
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C(=O)C(=O)OC)C
Tpsa:
43.37
Logp:
1.65914
H Acceptors:
3
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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Cl)C(C)O
Tpsa: 20.23
Logp: 2.70172
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Cl)C(C)O
Tpsa:
20.23
Logp:
2.70172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: 1-(3-propan-2-ylphenyl)propan-1-ol
SMILES: CCC(C1=CC=CC(C(C)C)=C1)O
Tpsa: 20.23
Logp: 3.2534
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
1-(3-propan-2-ylphenyl)propan-1-ol
SMILES:
CCC(C1=CC=CC(C(C)C)=C1)O
Tpsa:
20.23
Logp:
3.2534
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: C₁₀H₁₅FSi
Molecular Weight: 182.31
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)[Si](C)(C)C
Tpsa: 0
Logp: 2.67932
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FSi
Molecular Weight:
182.31
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)[Si](C)(C)C
Tpsa:
0
Logp:
2.67932
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1