CS-0170990

N-(4-Cyanophenyl)-2-(4-hydroxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 886362-48-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0170990-250mg In Stock ₹ 7,015.92
1g CS-0170990-1g In Stock ₹ 16,855.32
5g CS-0170990-5g In Stock ₹ 76,747.32

CS-0170990 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

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-(4-Cyano-phenyl)-2-(4-hydroxy-phenyl)-acetamide

SMILES

C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)O)C#N

Tpsa

73.12

Logp

2.44508

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0170990

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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-(4-Cyano-phenyl)-2-(4-hydroxy-phenyl)-acetamide

SMILES:
C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)O)C#N

Tpsa:
73.12

Logp:
2.44508

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0170991

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
4-(Cyanomethylamino)benzoic acid

SMILES:
C1=C(C=CC(=C1)NCC#N)C(=O)O

Tpsa:
73.12

Logp:
1.32028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0170992

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
D-4-Chlorophenylglycine HCl

SMILES:
C1=C(C=CC(=C1)NCC(=O)O)Cl.Cl

Tpsa:
49.33

Logp:
2.2583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0170993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
(R)-6-Hydroxymethyl-1-(4-hydroxy-phenyl)-piperazin-2-one

SMILES:
C1=C(C=CC(=C1)O)N2[C@H](CNCC2=O)CO

Tpsa:
72.8

Logp:
-0.3107

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2