CS-0508166

5-Bromo-6-methylisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 1374574-10-3

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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

C₉H₇BrO₂

Molecular Weight

227.05

Synonyms

None

SMILES

O=C1OCC2=C1C=C(C)C(Br)=C2

Tpsa

26.3

Logp

2.42792

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN55740
1374574-10-3 | 5-Bromo-6-methylisobenzofuran-1(3H)-one
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-0508166

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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:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(C)C(Br)=C2

Tpsa:
26.3

Logp:
2.42792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508167

--


Purity:
98%

MDL No:
MFCD26793736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₄

Molecular Weight:
251.20

Synonyms:
None

SMILES:
O=C(O)CC1=NN(C)C2=NC(N)=NC(O)=C2C1=O

Tpsa:
144.22

Logp:
-1.3616

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0508168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
6-vinyl-1H-pyrazolo[4

SMILES:
C=CC1=CN=C2C(NN=C2)=C1

Tpsa:
41.57

Logp:
1.6009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C=CC1=CC=C(NN=C2)C2=N1

Tpsa:
41.57

Logp:
1.6009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1