CS-0542043

5-Fluoro-2-(3-fluoro-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2768492-86-8

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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

C₁₃H₈F₂N₂O₄

Molecular Weight

294.21

Synonyms

None

SMILES

O=C1NC(C(N2C(C3=CC=C(C=C3C2=O)F)=O)(CC1)F)=O

Tpsa

83.55

Logp

0.5241

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0542043

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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:
C₁₃H₈F₂N₂O₄

Molecular Weight:
294.21

Synonyms:
None

SMILES:
O=C1NC(C(N2C(C3=CC=C(C=C3C2=O)F)=O)(CC1)F)=O

Tpsa:
83.55

Logp:
0.5241

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542046

--


Purity:
98%

MDL No:
MFCD22490577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
Benzoic acid, 6-cyano-2,3-difluoro-, methyl ester

SMILES:
N#CC1=CC=C(C(F)=C1C(OC)=O)F

Tpsa:
50.09

Logp:
1.62308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₅

Molecular Weight:
228.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)=C1C(OC)=O)O)OC

Tpsa:
72.83

Logp:
1.1045

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C1CCC(CCCO)CC1

Tpsa:
37.3

Logp:
1.5182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3