CS-0876789

6-Bromo-4h-benzo[d][1,3]dioxin-4-one

Manufacturer: ChemScene

CAS Number: 1591954-08-3

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

C₈H₅BrO₃

Molecular Weight

229.03

Synonyms

None

SMILES

C1OC2=C(C=C(C=C2)Br)C(=O)O1

Tpsa

35.53

Logp

1.9558

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL01290
1591954-08-3 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrO₃

Molecular Weight:
229.03

Synonyms:
None

SMILES:
C1OC2=C(C=C(C=C2)Br)C(=O)O1

Tpsa:
35.53

Logp:
1.9558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂ClFO

Molecular Weight:
330.38

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Br)F)C(=O)CBr

Tpsa:
17.07

Logp:
3.8192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂O

Molecular Weight:
239.02

Synonyms:
None

SMILES:
C1=C(N=CN=C1Br)OCC(F)F

Tpsa:
35.01

Logp:
1.883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1CCC(=C(C)C)C(=O)C1

Tpsa:
17.07

Logp:
2.7119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0