CS-0133926

(S)-3-(4-Hydroxy-1-oxoisoindolin-2-yl)-3-methylpiperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 1323408-31-6

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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

C₁₄H₁₄N₂O₄

Molecular Weight

274.27

Synonyms

None

SMILES

O=C([C@@](C)(N(CC1=C2C=CC=C1O)C2=O)CC3)NC3=O

Tpsa

86.71

Logp

0.5433

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-0133926

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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:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
O=C([C@@](C)(N(CC1=C2C=CC=C1O)C2=O)CC3)NC3=O

Tpsa:
86.71

Logp:
0.5433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0133927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
C[C@@H](OS(=O)(C1=CC=C(C)C=C1)=O)C(OC)=O

Tpsa:
69.67

Logp:
1.26182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0133928

--


Purity:
96%

MDL No:
MFCD18391933

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
(3-Bromo-5-methoxy-phenyl)-acetonitrile

SMILES:
N#CCC1=CC(OC)=CC(Br)=C1

Tpsa:
33.02

Logp:
2.52378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0133929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆F₅OPS₃

Molecular Weight:
446.46

Synonyms:
None

SMILES:
FC1=C(S[P@@]2(O[C@@]3(C)[C@](C[C@@H](C(C)=C)CC3)([H])S2)=S)C(F)=C(F)C(F)=C1F

Tpsa:
9.23

Logp:
6.9656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3