CS-0573866
Ethyl 3-(2,2-dimethylbutanoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898765-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573866-5g | In Stock | ₹ 1,83,697.32 |
CS-0573866 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,697.32
GST (18%): ₹ 33,065.518
Total Price: ₹ 2,16,762.838
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
3'-Carboethoxy-2,2-dimethylbutyrophenone
SMILES
CCC(C)(C)C(=O)C1=CC(=CC=C1)C(=O)OCC
Tpsa
43.37
Logp
3.4822
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898765-22-5 | 3'-Carboethoxy-2,2-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
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: 3'-Carboethoxy-2,2-dimethylbutyrophenone
SMILES: CCC(C)(C)C(=O)C1=CC(=CC=C1)C(=O)OCC
Tpsa: 43.37
Logp: 3.4822
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:
3'-Carboethoxy-2,2-dimethylbutyrophenone
SMILES:
CCC(C)(C)C(=O)C1=CC(=CC=C1)C(=O)OCC
Tpsa:
43.37
Logp:
3.4822
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: C₁₂H₁₄F₂O
Molecular Weight: 212.24
Synonyms: 3',5'-Difluoro-3,3-dimethylbutyrophenone
SMILES: CC(C)(C)CC(=O)C1=CC(=CC(=C1)F)F
Tpsa: 17.07
Logp: 3.5837
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:
C₁₂H₁₄F₂O
Molecular Weight:
212.24
Synonyms:
3',5'-Difluoro-3,3-dimethylbutyrophenone
SMILES:
CC(C)(C)CC(=O)C1=CC(=CC(=C1)F)F
Tpsa:
17.07
Logp:
3.5837
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: C₁₂H₁₄Cl₂O
Molecular Weight: 245.14
Synonyms: 3',4'-Dichloro-3,3-dimethylbutyrophenone
SMILES: CC(C)(C)CC(=O)C1=CC(=C(C=C1)Cl)Cl
Tpsa: 17.07
Logp: 4.6123
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:
C₁₂H₁₄Cl₂O
Molecular Weight:
245.14
Synonyms:
3',4'-Dichloro-3,3-dimethylbutyrophenone
SMILES:
CC(C)(C)CC(=O)C1=CC(=C(C=C1)Cl)Cl
Tpsa:
17.07
Logp:
4.6123
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: 2',3,3,6'-Tetramethylbutyrophenone
SMILES: CC1=C(C(=CC=C1)C)C(=O)CC(C)(C)C
Tpsa: 17.07
Logp: 3.92234
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:
2',3,3,6'-Tetramethylbutyrophenone
SMILES:
CC1=C(C(=CC=C1)C)C(=O)CC(C)(C)C
Tpsa:
17.07
Logp:
3.92234
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2