CS-0867110

3-(5-Amino-6-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2667597-58-0

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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

C₁₃H₁₃N₃O₄

Molecular Weight

275.26

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(O)C(N)=C1)C2=O)CC3)NC3=O

Tpsa

112.73

Logp

-0.2646

H Acceptors

5

H Donors

3

Rotatable Bonds

1

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-0867110

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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:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(O)C(N)=C1)C2=O)CC3)NC3=O

Tpsa:
112.73

Logp:
-0.2646

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0867111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([C@H](N)C)C(F)=C1.Cl

Tpsa:
63.32

Logp:
1.9654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₆

Molecular Weight:
305.24

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(O)C([N+]([O-])=O)=C1)C2=O)CC3)NC3=O

Tpsa:
129.85

Logp:
0.0614

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BFNO₃

Molecular Weight:
313.13

Synonyms:
None

SMILES:
N#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(O)=CC2=CC=C1F

Tpsa:
62.48

Logp:
2.85538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1