CS-0579387
3-(3-Nitrobenzoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 890099-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579387-5g | In Stock | ₹ 1,41,601.80 |
CS-0579387 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₅
Molecular Weight
285.25
Synonyms
3-Acetoxy-3'-nitrobenzophenone
SMILES
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa
86.51
Logp
2.7511
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890099-77-1 | 3-Acetoxy-3'-nitrobenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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: C₁₅H₁₁NO₅
Molecular Weight: 285.25
Synonyms: 3-Acetoxy-3'-nitrobenzophenone
SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.7511
H Acceptors: 5
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:
C₁₅H₁₁NO₅
Molecular Weight:
285.25
Synonyms:
3-Acetoxy-3'-nitrobenzophenone
SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.7511
H Acceptors:
5
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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 3-Acetoxy-4'-cyanobenzophenone
SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C#N
Tpsa: 67.16
Logp: 2.71458
H Acceptors: 4
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
3-Acetoxy-4'-cyanobenzophenone
SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C#N
Tpsa:
67.16
Logp:
2.71458
H Acceptors:
4
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: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: 4-Acetoxy-4'-T-butylbenzophenone
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 43.37
Logp: 4.1404
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:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
4-Acetoxy-4'-T-butylbenzophenone
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
43.37
Logp:
4.1404
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: 4-Acetoxy-4'-isopropoxybenzophenone
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa: 52.6
Logp: 3.6301
H Acceptors: 4
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:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
4-Acetoxy-4'-isopropoxybenzophenone
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa:
52.6
Logp:
3.6301
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5