CS-0643955

3-(4-((6-Hydroxyhexyl)thio)-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₂₄N₂O₄S

Molecular Weight

376.47

Synonyms

None

SMILES

O=C1CCC(C(N1)=O)N2CC3=C(C2=O)C=CC=C3SCCCCCCO

Tpsa

86.71

Logp

2.0924

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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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-0643955

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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:
C₁₉H₂₄N₂O₄S

Molecular Weight:
376.47

Synonyms:
None

SMILES:
O=C1CCC(C(N1)=O)N2CC3=C(C2=O)C=CC=C3SCCCCCCO

Tpsa:
86.71

Logp:
2.0924

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0643959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈ClF₂N₇O₂

Molecular Weight:
531.99

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)OC(F)(Cl)F)C(C=C2C3=CC=NN3)=CN=C2N(CC4)CCC4N5CCNCC5

Tpsa:
98.41

Logp:
3.7659

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0643961

--


Purity:
98%

MDL No:
MFCD30543842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁O₈P

Molecular Weight:
230.11

Synonyms:
D-Xylulose 5-phosphate

SMILES:
O=P(O)(O)OC[C@@H](O)[C@H](O)C(CO)=O

Tpsa:
144.52

Logp:
-2.6211

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0643967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₆₅NO₃

Molecular Weight:
511.86

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(CCCCCCCCCCCCC)=O

Tpsa:
69.56

Logp:
9.0068

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
29