CS-0697851

4,6-Difluoroisobenzofuran-1,3-dione

Manufacturer: ChemScene

CAS Number: 165730-63-2

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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

C₈H₂F₂O₃

Molecular Weight

184.10

Synonyms

None

SMILES

FC1=CC2=C(C(=O)OC2=O)C(F)=C1

Tpsa

43.37

Logp

1.2754

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA38908
165730-63-2 | 4,6-Difluoroisobenzofuran-1,3-dione
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-0697851

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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:
C₈H₂F₂O₃

Molecular Weight:
184.10

Synonyms:
None

SMILES:
FC1=CC2=C(C(=O)OC2=O)C(F)=C1

Tpsa:
43.37

Logp:
1.2754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0697853

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCOC(=O)NNC1=C(C)C=CC=C1C

Tpsa:
50.36

Logp:
2.37644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0697854

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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:
C₁₂H₈BrCl

Molecular Weight:
267.55

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1Br)C1=CC=CC=C1

Tpsa:
0

Logp:
4.7695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C=C1)[C@H]1CCCCN1

Tpsa:
12.03

Logp:
3.6855

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1