CS-0509627
2-(4-Nitrophenyl)-1-phenylpropan-1-one
Manufacturer: ChemScene
CAS Number: 105590-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509627-250mg | In Stock | ₹ 1,12,254.72 |
CS-0509627 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
None
SMILES
CC(C1=CC=C([N+]([O-])=O)C=C1)C(C2=CC=CC=C2)=O
Tpsa
60.21
Logp
3.5812
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105590-46-3 | 1-Propanone, 2-(4-nitrophenyl)-1-phenyl- | A2B Chem | -- |
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: CC(C1=CC=C([N+]([O-])=O)C=C1)C(C2=CC=CC=C2)=O
Tpsa: 60.21
Logp: 3.5812
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC(C1=CC=C([N+]([O-])=O)C=C1)C(C2=CC=CC=C2)=O
Tpsa:
60.21
Logp:
3.5812
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: C₁₀H₁₃BrFNO₂S
Molecular Weight: 310.18
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1F)(N(CC)CC)=O
Tpsa: 37.38
Logp: 2.6187
H Acceptors: 2
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:
C₁₀H₁₃BrFNO₂S
Molecular Weight:
310.18
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1F)(N(CC)CC)=O
Tpsa:
37.38
Logp:
2.6187
H Acceptors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)[C@H]1CCCN(C2=CC=CC=C2)C1
Tpsa: 40.54
Logp: 1.9876
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)[C@H]1CCCN(C2=CC=CC=C2)C1
Tpsa:
40.54
Logp:
1.9876
H Acceptors:
2
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 2-Pyridinamine, 5-ethynyl-N-methyl-
SMILES: C#CC1=CN=C(NC)C=C1
Tpsa: 24.92
Logp: 1.1046
H Acceptors: 2
H Donors: 1
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
2-Pyridinamine, 5-ethynyl-N-methyl-
SMILES:
C#CC1=CN=C(NC)C=C1
Tpsa:
24.92
Logp:
1.1046
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1