CS-0128674

N-Methoxy-N-methylmethacrylamide

Manufacturer: ChemScene

CAS Number: 132960-14-6

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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

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

N-Methoxy-2,N-dimethylacrylamide

SMILES

C=C(C)C(N(OC)C)=O

Tpsa

29.54

Logp

0.5823

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE40248
132960-14-6 | N-Methoxy-2,N-dimethylacrylamide
A2B Chem --

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-0128674

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
N-Methoxy-2,N-dimethylacrylamide

SMILES:
C=C(C)C(N(OC)C)=O

Tpsa:
29.54

Logp:
0.5823

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128675

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Purity:
95%

MDL No:
MFCD11226240

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃H₇NO₂

Molecular Weight:
89.09

Synonyms:
N-Methoxy-N-Methyl-forMaMide

SMILES:
O=CN(OC)C

Tpsa:
29.54

Logp:
-0.364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128676

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Purity:
97%

MDL No:
MFCD06248152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₂NO₂

Molecular Weight:
139.10

Synonyms:
N-METHYL-N-METHOXYDIFLUOROACETAMIDE

SMILES:
FC(F)C(N(OC)C)=O

Tpsa:
29.54

Logp:
0.2713

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CC1(C)CCN2C3=C(C(C)(C)CC2)C=NC=C31

Tpsa:
16.13

Logp:
3.2506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0