CS-0122994

2-Bromo-N-methoxy-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 134833-83-3

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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

Other Options

Image Product Name Manufacturer Price Range
AD54585
134833-83-3 | 2-Bromo-N-methoxy-N-methylacetamide
A2B Chem ₹ 2,224.56 - ₹ 74,437.20

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2922

Class

8,6.1

Packing Group

Hazard Statements

H301-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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ChemScene

CS-0122994

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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

Img

ChemScene

CS-0122996

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Purity:
98%

MDL No:
MFCD14707532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(N(OC)C)CSC1=CC=NC=C1

Tpsa:
42.43

Logp:
1.1935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122997

--


Purity:
98%

MDL No:
MFCD11718188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
N,3,4,5-Tetramethoxy-N-methyl-benzamide

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

Tpsa:
57.23

Logp:
1.3458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5