CS-0586566
3-(4-Methoxybenzoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 108897-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586566-5g | In Stock | ₹ 1,34,072.52 |
CS-0586566 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,072.52
GST (18%): ₹ 24,133.054
Total Price: ₹ 1,58,205.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
3-Acetoxy-4'-methoxybenzophenone
SMILES
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa
52.6
Logp
2.8515
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108897-14-9 | 3-Acetoxy-4'-methoxybenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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
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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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 3-Acetoxy-4'-methoxybenzophenone
SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa: 52.6
Logp: 2.8515
H Acceptors: 4
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
3-Acetoxy-4'-methoxybenzophenone
SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa:
52.6
Logp:
2.8515
H Acceptors:
4
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1,2,2-Trimethyl-3-[(methylamino)carbonyl]cyclopentanecarboxylic acid
SMILES: CC1(C(CCC1(C)C(=O)O)C(=O)NC)C
Tpsa: 66.4
Logp: 1.2595
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1,2,2-Trimethyl-3-[(methylamino)carbonyl]cyclopentanecarboxylic acid
SMILES:
CC1(C(CCC1(C)C(=O)O)C(=O)NC)C
Tpsa:
66.4
Logp:
1.2595
H Acceptors:
2
H Donors:
2
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: N-(3-nitrophenyl)-imidazolidinone
SMILES: C1CN(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 75.48
Logp: 1.1244
H Acceptors: 3
H Donors: 1
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
N-(3-nitrophenyl)-imidazolidinone
SMILES:
C1CN(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
75.48
Logp:
1.1244
H Acceptors:
3
H Donors:
1
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: C₁₀H₆BrFN₂
Molecular Weight: 253.07
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1C2=CN=CN=C2
Tpsa: 25.78
Logp: 3.0452
H Acceptors: 2
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:
C₁₀H₆BrFN₂
Molecular Weight:
253.07
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1C2=CN=CN=C2
Tpsa:
25.78
Logp:
3.0452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1