CS-1144021

1-(5-Bromo-2-(dimethylamino)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1481604-90-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.12

Synonyms

None

SMILES

O=C(C1=CC(Br)=CC=C1N(C)C)C

Tpsa

20.31

Logp

2.7177

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ97913
1481604-90-3 | 1-[5-bromo-2-(dimethylamino)phenyl]ethan-1-one
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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ChemScene

CS-1144021

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.12

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC=C1N(C)C)C

Tpsa:
20.31

Logp:
2.7177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144022

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₄

Molecular Weight:
227.60

Synonyms:
None

SMILES:
C(=C/C(O)=O)\C1=C(N(=O)=O)C=CC(Cl)=C1

Tpsa:
80.44

Logp:
2.346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144023

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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:
C₁₂H₁₁ClF₂O₃

Molecular Weight:
276.66

Synonyms:
None

SMILES:
O=C(OCC)CC(=O)C1=CC(F)=C(F)C(=C1Cl)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144024

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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:
C₈H₁₀F₃NO₂

Molecular Weight:
209.17

Synonyms:
None

SMILES:
C(=C/C(C(F)(F)F)=O)\N1CCOCC1

Tpsa:
29.54

Logp:
0.9637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2