CS-0552389

N,N-diethyl-2-(m-tolyloxy)acetamide

Manufacturer: ChemScene

CAS Number: 2021-08-1

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

2.24222

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BR48828
2021-08-1 | N,N-Diethyl-2-(3-methylphenoxy)acetamide
A2B Chem --

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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-0552389

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.24222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552390

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
n,n-diethyl-mandelamid

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

Tpsa:
40.54

Logp:
1.5884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552391

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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:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acrylaMide

SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=C

Tpsa:
56.03

Logp:
1.60892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
tert-butyl 2-((4S,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan- 4-yl)acetate

SMILES:
CC1(O[C@H](C[C@H](O1)CC(=O)OC(C)(C)C)CC#N)C

Tpsa:
68.55

Logp:
2.54208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3