CS-0122992

N-Methoxy-N-methyl-2-(thiophen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 125067-45-0

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Purity

98%

MDL No

MFCD14707530

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

None

SMILES

O=C(N(OC)C)CC1=CC=CS1

Tpsa

29.54

Logp

1.3104

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ24941
125067-45-0 | N-Methoxy-N-methyl-2-(thiophen-2-yl)acetamide
A2B Chem ₹ 50,737.08 - ₹ 3,20,593.32

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-0122992

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Purity:
98%

MDL No:
MFCD14707530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(N(OC)C)CC1=CC=CS1

Tpsa:
29.54

Logp:
1.3104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122993

--


Purity:
98%

MDL No:
MFCD09833541

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
N-Methoxy-N-methylpropionamide

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

Tpsa:
29.54

Logp:
0.4162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0122994

--


Purity:
98%

MDL No:
MFCD11044961

Storage:
4°C

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

Molecular Formula:
C₄H₈BrNO₂

Molecular Weight:
182.02

Synonyms:
2-BROMO-N-METHOXY-N-METHYL ACETAMIDE

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

Tpsa:
29.54

Logp:
0.4011

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0122995

--


Purity:
98%

MDL No:
MFCD14707531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
29.54

Logp:
1.93684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2