CS-0172741
N-(3-Cyanophenyl)-2-(4-hydroxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 886362-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172741-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0172741-5g | In Stock | ₹ 36,277.44 |
| 10g | CS-0172741-10g | In Stock | ₹ 65,367.84 |
CS-0172741 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂
Molecular Weight
252.27
Synonyms
N-(3-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE
SMILES
OC=1C=CC(=CC1)CC(NC2=CC=CC(C#N)=C2)=O
Tpsa
73.12
Logp
2.44508
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-(3-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE / 1g / 200611189 / 56649 / 97.000 / 886362-51-2 / MFCD06796570 / 252.273 / C15H12N2O2 | eMolecules | ₹ 7,682.43 | |
 | eMolecules N-(3-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE | 886362-51-2 | MFCD06796570 | 5g | eMolecules | ₹ 27,707.75 | |
 | 886362-51-2 | N-(3-Cyano-phenyl)-2-(4-hydroxy-phenyl)-acetamide | A2B Chem | ₹ 7,358.16 - ₹ 74,608.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: N-(3-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE
SMILES: OC=1C=CC(=CC1)CC(NC2=CC=CC(C#N)=C2)=O
Tpsa: 73.12
Logp: 2.44508
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
N-(3-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE
SMILES:
OC=1C=CC(=CC1)CC(NC2=CC=CC(C#N)=C2)=O
Tpsa:
73.12
Logp:
2.44508
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-(3-AMINOMETHYL-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE
SMILES: OC=1C=CC(=CC1)CC(NC2=CC=CC(CN)=C2)=O
Tpsa: 75.35
Logp: 2.0321
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-(3-AMINOMETHYL-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE
SMILES:
OC=1C=CC(=CC1)CC(NC2=CC=CC(CN)=C2)=O
Tpsa:
75.35
Logp:
2.0321
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-(4-Hydroxy-phenyl)-N-phenyl-acetamide
SMILES: OC=1C=CC(=CC1)CC(NC2=CC=CC=C2)=O
Tpsa: 49.33
Logp: 2.5734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-(4-Hydroxy-phenyl)-N-phenyl-acetamide
SMILES:
OC=1C=CC(=CC1)CC(NC2=CC=CC=C2)=O
Tpsa:
49.33
Logp:
2.5734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: (R)-2-Cbz-Amino-butane-1,4-diol
SMILES: OCC[C@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa: 78.79
Logp: 0.6561
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
(R)-2-Cbz-Amino-butane-1,4-diol
SMILES:
OCC[C@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa:
78.79
Logp:
0.6561
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6