CS-0599399

7-Bromo-4H-benzo[d][1,3]dioxine

Manufacturer: ChemScene

CAS Number: 499770-95-5

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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

C₈H₇BrO₂

Molecular Weight

215.04

Synonyms

None

SMILES

C1C2=C(C=C(C=C2)Br)OCO1

Tpsa

18.46

Logp

2.3156

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD22608
499770-95-5 | 4H-1,3-Benzodioxin,7-bromo-
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0599399

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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:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
C1C2=C(C=C(C=C2)Br)OCO1

Tpsa:
18.46

Logp:
2.3156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0599400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CC(=O)NC1=NC(=NC=C1)NC(=O)C

Tpsa:
83.98

Logp:
0.3934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0599404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₃

Molecular Weight:
226.62

Synonyms:
None

SMILES:
C1=CC2=C(C=C1NC(=O)CCl)OC(=O)N2

Tpsa:
75.1

Logp:
1.2984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0599405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Br₂N₂S

Molecular Weight:
358.05

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC(=C(S3)Br)Br

Tpsa:
28.68

Logp:
4.8164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1