CS-0712830
Ethyl 2,2-dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyrate
Manufacturer: ChemScene
CAS Number: 898751-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712830-5g | In Stock | ₹ 2,25,793.00 |
CS-0712830 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,793.00
GST (18%): ₹ 40,642.74
Total Price: ₹ 2,66,435.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₃
Molecular Weight
262.34
Synonyms
None
SMILES
CCOC(=O)C(C)(C)CC(=O)C1=CC(C)=CC(C)=C1
Tpsa
43.37
Logp
3.46554
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898751-66-1 | Ethyl 2,2-dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyrate | A2B Chem | ₹ 60,253.00 - ₹ 2,05,768.00 |
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
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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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: CCOC(=O)C(C)(C)CC(=O)C1=CC(C)=CC(C)=C1
Tpsa: 43.37
Logp: 3.46554
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)CC(=O)C1=CC(C)=CC(C)=C1
Tpsa:
43.37
Logp:
3.46554
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1=CC(C)=CC(C)=C1
Tpsa: 43.37
Logp: 2.82944
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1=CC(C)=CC(C)=C1
Tpsa:
43.37
Logp:
2.82944
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: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: None
SMILES: CCOC(=O)CCCCCC(=O)C1=CC(C)=CC(C)=C1
Tpsa: 43.37
Logp: 3.99974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CCOC(=O)CCCCCC(=O)C1=CC(C)=CC(C)=C1
Tpsa:
43.37
Logp:
3.99974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: None
SMILES: CCOC(=O)CCCCCCC(=O)C1=CC(C)=CC(C)=C1
Tpsa: 43.37
Logp: 4.38984
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CCOC(=O)CCCCCCC(=O)C1=CC(C)=CC(C)=C1
Tpsa:
43.37
Logp:
4.38984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9