CS-0680911

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

Manufacturer: ChemScene

CAS Number: 2108176-81-2

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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

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

Tpsa

20.31

Logp

2.7177

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05139
2108176-81-2 | 2’-Bromo-5’-(dimethylamino)acetophenone
A2B Chem --

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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-0680911

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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:
CC(=O)C1=C(C=CC(=C1)N(C)C)Br

Tpsa:
20.31

Logp:
2.7177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅BrN₂

Molecular Weight:
207.11

Synonyms:
None

SMILES:
C1C[C@H]2CNCCN2C1.Br

Tpsa:
15.27

Logp:
0.6319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
CC12CNCC1COC(=O)N2CC3=CC=CC=C3.Cl

Tpsa:
41.57

Logp:
2.0387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O

Molecular Weight:
96.09

Synonyms:
None

SMILES:
C1C=NC(=O)N=C1

Tpsa:
41.79

Logp:
0.6517

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0