CS-0511332
2-(4-Nitrophenyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 52648-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511332-250mg | In Stock | ₹ 1,20,810.72 |
CS-0511332 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,20,810.72
GST (18%): ₹ 21,745.93
Total Price: ₹ 1,42,556.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
Cyclohexanone,2-(4-nitrophenyl)
SMILES
O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CCCC1
Tpsa
60.21
Logp
2.8215
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52648-78-9 | Cyclohexanone, 2-(4-nitrophenyl)- | A2B Chem | -- |
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Cyclohexanone,2-(4-nitrophenyl)
SMILES: O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CCCC1
Tpsa: 60.21
Logp: 2.8215
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Cyclohexanone,2-(4-nitrophenyl)
SMILES:
O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CCCC1
Tpsa:
60.21
Logp:
2.8215
H Acceptors:
3
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: O=C(OCC)C1CCN(C)CC1.[H]Cl
Tpsa: 29.54
Logp: 1.3131
H Acceptors: 3
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
O=C(OCC)C1CCN(C)CC1.[H]Cl
Tpsa:
29.54
Logp:
1.3131
H Acceptors:
3
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: Phenol,2-(methoxymethoxy)
SMILES: OC1=CC=CC=C1OCOC
Tpsa: 38.69
Logp: 1.3749
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
Phenol,2-(methoxymethoxy)
SMILES:
OC1=CC=CC=C1OCOC
Tpsa:
38.69
Logp:
1.3749
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Methyl 3-(2-formylphenyl)prop-2-enoate
SMILES: O=C(OC)C=CC1=CC=CC=C1C=O
Tpsa: 43.37
Logp: 1.6853
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Methyl 3-(2-formylphenyl)prop-2-enoate
SMILES:
O=C(OC)C=CC1=CC=CC=C1C=O
Tpsa:
43.37
Logp:
1.6853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3