CS-0582685
4-(4-Ethylbenzoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 178860-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582685-5g | In Stock | ₹ 1,47,295.00 |
CS-0582685 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,295.00
GST (18%): ₹ 26,513.10
Total Price: ₹ 1,73,808.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
4-Acetoxy-4'-ethylbenzophenone
SMILES
CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa
43.37
Logp
3.4053
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178860-08-7 | 4-Acetoxy-4'-ethylbenzophenone | A2B Chem | ₹ 37,558.00 - ₹ 1,14,632.00 |
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 4-Acetoxy-4'-ethylbenzophenone
SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa: 43.37
Logp: 3.4053
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
4-Acetoxy-4'-ethylbenzophenone
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa:
43.37
Logp:
3.4053
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: C₁₅H₁₇FN₂O
Molecular Weight: 260.31
Synonyms: 5-[(4-fluorophenyl)methyl]-2-piperidin-3-yl-1,3-oxazole
SMILES: C1CC(CNC1)C2=NC=C(O2)CC3=CC=C(C=C3)F
Tpsa: 38.06
Logp: 2.8715
H Acceptors: 3
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:
C₁₅H₁₇FN₂O
Molecular Weight:
260.31
Synonyms:
5-[(4-fluorophenyl)methyl]-2-piperidin-3-yl-1,3-oxazole
SMILES:
C1CC(CNC1)C2=NC=C(O2)CC3=CC=C(C=C3)F
Tpsa:
38.06
Logp:
2.8715
H Acceptors:
3
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)N(C)C)N
Tpsa: 55.56
Logp: 1.5115
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N(C)C)N
Tpsa:
55.56
Logp:
1.5115
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: C₈H₁₀Cl₂N₂S
Molecular Weight: 237.15
Synonyms: None
SMILES: CSC1=NC(C)=C(CCCl)C(Cl)=N1
Tpsa: 25.78
Logp: 2.94162
H Acceptors: 3
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:
C₈H₁₀Cl₂N₂S
Molecular Weight:
237.15
Synonyms:
None
SMILES:
CSC1=NC(C)=C(CCCl)C(Cl)=N1
Tpsa:
25.78
Logp:
2.94162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3