CS-0872609

5-Bromo-2,2,3,3-tetrafluoro-2,3-dihydrobenzo[b][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 190903-76-5

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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

C₈H₃BrF₄O₂

Molecular Weight

287.01

Synonyms

None

SMILES

C1=CC2=C(C(=C1)Br)OC(C(O2)(F)F)(F)F

Tpsa

18.46

Logp

3.4059

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL01009
190903-76-5 | 5-Bromo-2,2,3,3-tetrafluoro-1,4-benzodioxane
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

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Img

ChemScene

CS-0872609

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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:
C₈H₃BrF₄O₂

Molecular Weight:
287.01

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)OC(C(O2)(F)F)(F)F

Tpsa:
18.46

Logp:
3.4059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872610

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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:
C₁₀H₇Cl₂NO₄

Molecular Weight:
276.07

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC(=CC2=O)C(=O)O)Cl)Cl.O

Tpsa:
101.66

Logp:
1.7084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872611

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
None

SMILES:
C1=CC2=C(C(=C(C=C2)F)Cl)N=C1

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872612

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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:
C₉H₅BrF₃NS

Molecular Weight:
296.11

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)C(=CN2)SC(F)(F)F

Tpsa:
15.79

Logp:
4.5423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1