CS-0362020

N-(2-(4-hydroxyphenoxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 140662-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0362020-5g In Stock ₹ 1,12,511.40

CS-0362020 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

N-[2-(4-hydroxyphenoxy)ethyl]acetamide

SMILES

CC(NCCOC1=CC=C(O)C=C1)=O

Tpsa

58.56

Logp

0.9071

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI34272
140662-59-5 | N-[2-(4-Hydroxyphenoxy)ethyl]acetamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0362020

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
N-[2-(4-hydroxyphenoxy)ethyl]acetamide

SMILES:
CC(NCCOC1=CC=C(O)C=C1)=O

Tpsa:
58.56

Logp:
0.9071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362021

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃N₃O

Molecular Weight:
275.27

Synonyms:
None

SMILES:
ONC1=CC(C(F)(F)F)=CC=C1N2CCN(C)CC2

Tpsa:
38.74

Logp:
2.2583

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362022

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
N-[2-(4-Methylpiperidin-1-YL)ethyl]propan-2-amine

SMILES:
CC(C)NCCN1CCC(C)CC1

Tpsa:
15.27

Logp:
1.7163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362023

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CCC(=O)N(C)CCC1=CC2=C(C(=C1C=O)OC)OCO2

Tpsa:
65.07

Logp:
1.6473

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6