CS-0524939

1-(3-Bromo-2,4-dihydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 60990-39-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₃

Molecular Weight

231.04

Synonyms

Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)-

SMILES

CC(C1=CC=C(O)C(Br)=C1O)=O

Tpsa

57.53

Logp

2.0629

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ38364
60990-39-8 | Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)-
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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Img

ChemScene

CS-0524939

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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:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)-

SMILES:
CC(C1=CC=C(O)C(Br)=C1O)=O

Tpsa:
57.53

Logp:
2.0629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₅

Molecular Weight:
195.13

Synonyms:
2-nitro-α-oxo-benzeneacetic acid

SMILES:
O=C(O)C(C1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
97.51

Logp:
0.8621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N#CCC1=C(C)C=C(OC)C=C1C

Tpsa:
33.02

Logp:
2.37812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₇

Molecular Weight:
161.12

Synonyms:
4-Amino[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile

SMILES:
N#CC(N=N1)=C(N)N2C1=NC=N2

Tpsa:
105.78

Logp:
-1.02682

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0