CS-0752329

Tert-butyl 3-(7-hydroxy-3-oxo-1H-isoindol-2-yl)-2,6-dioxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2243823-45-0

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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

C₁₈H₂₀N₂O₆

Molecular Weight

360.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(=O)CCC(N2CC3=C(C=CC=C3O)C2=O)C1=O

Tpsa

104.22

Logp

1.8007

H Acceptors

6

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-0752329

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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:
C₁₈H₂₀N₂O₆

Molecular Weight:
360.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=O)CCC(N2CC3=C(C=CC=C3O)C2=O)C1=O

Tpsa:
104.22

Logp:
1.8007

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
CO[C@H]1[C@H](C[C@H](C1)N)O.Cl

Tpsa:
55.48

Logp:
-0.0948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0752331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1(C)C

Tpsa:
29.54

Logp:
3.186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0752332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(C(Br)=C1)C(F)(F)F

Tpsa:
39.19

Logp:
3.0396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2