CS-0574547
Ethyl 4-(3,3-dimethylbutanoyl)benzoate
Manufacturer: ChemScene
CAS Number: 684271-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574547-5g | In Stock | ₹ 1,83,954.00 |
CS-0574547 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,954.00
GST (18%): ₹ 33,111.72
Total Price: ₹ 2,17,065.72
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
4'-Carboethoxy-3,3-dimethylbutyrophenone
SMILES
CCOC(=O)C1=CC=C(C=C1)C(=O)CC(C)(C)C
Tpsa
43.37
Logp
3.4822
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 684271-10-1 | 4'-Carboethoxy-3,3-dimethylbutyrophenone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 4'-Carboethoxy-3,3-dimethylbutyrophenone
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CC(C)(C)C
Tpsa: 43.37
Logp: 3.4822
H Acceptors: 3
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
4'-Carboethoxy-3,3-dimethylbutyrophenone
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)CC(C)(C)C
Tpsa:
43.37
Logp:
3.4822
H Acceptors:
3
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: C₁₄H₁₅NSi
Molecular Weight: 225.36
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=CC2=C(C=C1)N=CC=C2
Tpsa: 12.89
Logp: 3.4637
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NSi
Molecular Weight:
225.36
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=CC2=C(C=C1)N=CC=C2
Tpsa:
12.89
Logp:
3.4637
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₅O₂P
Molecular Weight: 290.42
Synonyms: phosphinic acid,p,p-dioctyl
SMILES: CCCCCCCCP(=O)(CCCCCCCC)O
Tpsa: 37.3
Logp: 5.9778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₅O₂P
Molecular Weight:
290.42
Synonyms:
phosphinic acid,p,p-dioctyl
SMILES:
CCCCCCCCP(=O)(CCCCCCCC)O
Tpsa:
37.3
Logp:
5.9778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CC(C)C1=NC(=NC=C1C(=O)O)N2CCCC2
Tpsa: 66.32
Logp: 1.8984
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC(C)C1=NC(=NC=C1C(=O)O)N2CCCC2
Tpsa:
66.32
Logp:
1.8984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3