CS-0216780

2-(3-Hydroxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 22446-41-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0216780-100mg In Stock ₹ 7,101.48
250mg CS-0216780-250mg In Stock ₹ 13,432.92
1g CS-0216780-1g In Stock ₹ 39,272.04

CS-0216780 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

m-Hydroxyphenylacetamide

SMILES

OC1=CC=CC(CC(N)=O)=C1

Tpsa

63.32

Logp

0.42

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD58109
22446-41-9 | 2-(3-Hydroxyphenyl)acetamide
A2B Chem ₹ 6,417.00 - ₹ 85,474.44

Related Products

Img

ChemScene

CS-0216177

--

Img

ChemScene

CS-0216183

--

Img

ChemScene

CS-0215458

--

Img

ChemScene

CS-0217044

--

Img

ChemScene

CS-0217354

--

Img

ChemScene

CS-0218638

--

Img

ChemScene

CS-0215760

--

Img

ChemScene

CS-0220427

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216780

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
m-Hydroxyphenylacetamide

SMILES:
OC1=CC=CC(CC(N)=O)=C1

Tpsa:
63.32

Logp:
0.42

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₂S

Molecular Weight:
207.68

Synonyms:
T5SJ BYZVO1 &&HCl

SMILES:
O=C(OC)C(N)C1=CC=CS1.[H]Cl

Tpsa:
52.32

Logp:
1.3427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃O

Molecular Weight:
163.61

Synonyms:
1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride

SMILES:
NC(C)C1=NC(C)=NO1.Cl

Tpsa:
64.94

Logp:
0.81952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216783

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NOS

Molecular Weight:
229.30

Synonyms:
7(4H)-Benzothiazolone, 5,6-dihydro-2-phenyl-

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=O)CCC3)S2

Tpsa:
29.96

Logp:
3.3291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1