CS-0554033

3-Bromo-N-methyl-N-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 1225744-16-0

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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

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

O=C(N(C)C1=CC=CC=C1)CCBr

Tpsa

20.31

Logp

2.4344

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM19653
1225744-16-0 | 3-Bromo-N-methyl-N-phenylpropanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554033

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.4344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0554034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=O)N2C3=CC=CC=C3F

Tpsa:
37.79

Logp:
2.4579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃OS

Molecular Weight:
191.21

Synonyms:
None

SMILES:
N#CCN(C=NC1=C2SC=C1)C2=O

Tpsa:
58.68

Logp:
0.98158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₅

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CN(C)C(=O)CCCCN.C(=O)(C(=O)O)O

Tpsa:
120.93

Logp:
-0.6408

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4