CS-0853478

N-(2-Hydroxyphenyl)-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 95384-58-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0853478-250mg In Stock ₹ 7,871.52
1g CS-0853478-1g In Stock ₹ 20,106.60
5g CS-0853478-5g In Stock ₹ 71,528.16

CS-0853478 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

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

None

SMILES

O=C(CC1=CC=CC=C1)NC1=CC=CC=C1O

Tpsa

49.33

Logp

2.5734

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC86537
95384-58-0 | Benzeneacetamide, N-(2-hydroxyphenyl)-
A2B Chem ₹ 8,470.44 - ₹ 78,458.52

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0853478

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(CC1=CC=CC=C1)NC1=CC=CC=C1O

Tpsa:
49.33

Logp:
2.5734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0853483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₅N₃O₂

Molecular Weight:
293.15

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CN(CC2=C(F)C(F)=C(F)C(F)=C2F)N=C1

Tpsa:
60.96

Logp:
2.5351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1

Tpsa:
113.96

Logp:
2.2808

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0853494

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1S(C)(=O)=O

Tpsa:
34.14

Logp:
1.70694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1