CS-0960908

2-(4-Hydroxyphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 22446-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0960908-1g In Stock ₹ 85,731.12
5g CS-0960908-5g In Stock ₹ 3,31,630.56
10g CS-0960908-10g In Stock ₹ 6,39,817.68

CS-0960908 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

None

SMILES

O=C(N)COC1=CC=C(O)C=C1

Tpsa

72.55

Logp

0.2563

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV72023
22446-14-6 | 2-(4-Hydroxyphenoxy)acetamide
A2B Chem ₹ 16,598.64 - ₹ 54,929.52

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0960908

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(N)COC1=CC=C(O)C=C1

Tpsa:
72.55

Logp:
0.2563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0960909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
N#CC(C(=O)O)C1CCCCC1

Tpsa:
61.09

Logp:
1.79108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₃

Molecular Weight:
342.23

Synonyms:
None

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

Tpsa:
55.4

Logp:
3.459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
OC=1C=CC(=C2C=CC=NC12)CN(CC)CC

Tpsa:
36.36

Logp:
2.7822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4