CS-0501104

2,2-Difluoro-6,7-dihydro-5H-[1,3]dioxolo[4,5-f]isoindole

Manufacturer: ChemScene

CAS Number: 2167623-58-5

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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

C₉H₇F₂NO₂

Molecular Weight

199.15

Synonyms

None

SMILES

FC1(F)OC2=C(O1)C=C1CNCC1=C2

Tpsa

30.49

Logp

1.6113

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN55855
2167623-58-5 | 2,2-Difluoro-6,7-dihydro-5H-[1,3]dioxolo[4,5-f]isoindole
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-0501104

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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:
C₉H₇F₂NO₂

Molecular Weight:
199.15

Synonyms:
None

SMILES:
FC1(F)OC2=C(O1)C=C1CNCC1=C2

Tpsa:
30.49

Logp:
1.6113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₂N₂O₂

Molecular Weight:
244.58

Synonyms:
None

SMILES:
FC1(F)OC2=C(O1)C=C1C(Cl)=NC=NC1=C2

Tpsa:
44.24

Logp:
2.6047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂Cl₂F₂N₂O₂

Molecular Weight:
279.03

Synonyms:
None

SMILES:
FC1(F)OC2=C(O1)C=C1C(Cl)=NC(Cl)=NC1=C2

Tpsa:
44.24

Logp:
3.2581

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
None

SMILES:
FC1(F)OC2=C(O1)C=C3C(NC=C3)=C2

Tpsa:
34.25

Logp:
2.4894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0