CS-0295013

N-[2-(Methoxymethylamino)-2-oxoethyl]-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1210409-67-8

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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

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

O=C(C1=CC=CC(C)=C1)NCC(N(C)OC)=O

Tpsa

67.43

Logp

0.44492

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ74798
1210409-67-8 | N-[2-[methoxy(methyl)amino]-2-oxoethyl]-3-methylbenzamide
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

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Img

ChemScene

CS-0295013

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C)=C1)NCC(N(C)OC)=O

Tpsa:
67.43

Logp:
0.44492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
O=C(NCC(O)(CC)CC)NC1=CC=CC=C1Cl

Tpsa:
61.36

Logp:
3.0126

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0295015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrINO₂

Molecular Weight:
384.01

Synonyms:
None

SMILES:
O=C(NCC(O)C)C1=CC(Br)=CC=C1I

Tpsa:
49.33

Logp:
2.1643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0295016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃

Molecular Weight:
227.23

Synonyms:
None

SMILES:
O=C(NCC(O)C)C1=CC=C(OC)C(F)=C1

Tpsa:
58.56

Logp:
0.9449

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4