CS-0511442
1-(2-Hydroxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 36574-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511442-100mg | In Stock | ₹ 93,431.52 |
CS-0511442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₄
Molecular Weight
269.25
Synonyms
2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-nitrophenyl)
SMILES
O=C(C1=CC=CC=C1O)C=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa
80.44
Logp
3.1965
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36574-84-2 | 2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(3-nitrophenyl)- | 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
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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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: 2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-nitrophenyl)
SMILES: O=C(C1=CC=CC=C1O)C=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 80.44
Logp: 3.1965
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-nitrophenyl)
SMILES:
O=C(C1=CC=CC=C1O)C=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
80.44
Logp:
3.1965
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₉ClN₂O₄
Molecular Weight: 362.81
Synonyms: 3-(Fmoc-amino)-L-alanine HCl
SMILES: Cl.N[C@@H](CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 101.65
Logp: 2.3588
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₉ClN₂O₄
Molecular Weight:
362.81
Synonyms:
3-(Fmoc-amino)-L-alanine HCl
SMILES:
Cl.N[C@@H](CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
101.65
Logp:
2.3588
H Acceptors:
4
H Donors:
3
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: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: O-(p-chloro-phenyl)-hydroxylamine
SMILES: NOC1=CC=C(Cl)C=C1
Tpsa: 35.25
Logp: 1.5925
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:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
O-(p-chloro-phenyl)-hydroxylamine
SMILES:
NOC1=CC=C(Cl)C=C1
Tpsa:
35.25
Logp:
1.5925
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: Benzenesulfonamide, p-(cyanomethyl)-
SMILES: O=S(C1=CC=C(CC#N)C=C1)(N)=O
Tpsa: 83.95
Logp: 0.40008
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
Benzenesulfonamide, p-(cyanomethyl)-
SMILES:
O=S(C1=CC=C(CC#N)C=C1)(N)=O
Tpsa:
83.95
Logp:
0.40008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2