CS-0315631

N-(2-(2,6-dimethoxyphenoxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 728026-67-3

Select a Size

Pack Size SKU Availability Price
10g CS-0315631-10g In Stock ₹ 1,21,666.32

CS-0315631 - 10g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

CC(NCCOC1=C(OC)C=CC=C1OC)=O

Tpsa

56.79

Logp

1.2187

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ09012
728026-67-3 | N-[2-(2,6-Dimethoxyphenoxy)ethyl]acetamide
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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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-0315631

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC(NCCOC1=C(OC)C=CC=C1OC)=O

Tpsa:
56.79

Logp:
1.2187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0315632

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO

Molecular Weight:
253.27

Synonyms:
5-fluoro-1-(phenylmethyl)indole-3-carbaldehyde

SMILES:
C1=CC=C(C=C1)CN2C=C(C=O)C3=C2C=CC(=C3)F

Tpsa:
22

Logp:
3.6412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315633

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2-[(4-Methoxybenzyl)amino]phenol

SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2O

Tpsa:
41.49

Logp:
3.0129

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0315634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
(S)-Methyl 2-amino-3-(3-methoxyphenyl)propanoate hydrochloride

SMILES:
COC1=CC=CC(=C1)C[C@@H](C(=O)OC)N.Cl

Tpsa:
61.55

Logp:
1.1598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4