CS-0802881

3-(4-Fluoro-5-hydroxy-1-oxo-isoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2883569-94-4

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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

C₁₃H₁₁FN₂O₄

Molecular Weight

278.24

Synonyms

None

SMILES

O=C1NC(=O)C(CC1)N2C(=O)C3C(C2)=C(F)C(O)=CC=3

Tpsa

86.71

Logp

0.2923

H Acceptors

4

H Donors

2

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-0802881

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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:
C₁₃H₁₁FN₂O₄

Molecular Weight:
278.24

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)N2C(=O)C3C(C2)=C(F)C(O)=CC=3

Tpsa:
86.71

Logp:
0.2923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
OC(=O)C1C2(CC2)C(=O)C1

Tpsa:
54.37

Logp:
0.4402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0802883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
None

SMILES:
OC[C@@H]1[C@H]2N(CC3=CC=CC=C3)[C@H](CC2)CN1C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
2.6312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂BNO₄

Molecular Weight:
325.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CCC1)B2OC(C)(C)C(C)(C)O2

Tpsa:
48

Logp:
3.8698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1