CS-0775630

tert-Butyl (2-(2,6-dioxopiperidin-3-yl)-6-hydroxy-1-oxoisoindolin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2920395-20-4

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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

C₁₈H₂₁N₃O₆

Molecular Weight

375.38

Synonyms

None

SMILES

O=C(NC1=CC(O)=CC2=C1CN(C3C(NC(CC3)=O)=O)C2=O)OC(C)(C)C

Tpsa

125.04

Logp

1.5002

H Acceptors

6

H Donors

3

Rotatable Bonds

2

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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-0775630

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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:
C₁₈H₂₁N₃O₆

Molecular Weight:
375.38

Synonyms:
None

SMILES:
O=C(NC1=CC(O)=CC2=C1CN(C3C(NC(CC3)=O)=O)C2=O)OC(C)(C)C

Tpsa:
125.04

Logp:
1.5002

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0775631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(OCC)C=C1)CO

Tpsa:
67.79

Logp:
2.6434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0775632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₂

Molecular Weight:
165.12

Synonyms:
None

SMILES:
O=C(O)C#CC1=NC=C(F)C=C1

Tpsa:
50.19

Logp:
0.6568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2(CCCC3=C2C=CC=C3)C1)O

Tpsa:
37.3

Logp:
2.3652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1