CS-0889858

2-(2,6-Dioxopiperidin-3-yl)-3'-hydroxy-7,8-dihydrospiro[benzo[f]isoindole-6,1'-cyclopentane]-1,3(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 2961388-30-5

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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

C₂₁H₂₂N₂O₅

Molecular Weight

382.41

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(C4)O)CC5)C5=C3)=O)=O

Tpsa

103.78

Logp

1.1077

H Acceptors

5

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-0889858

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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:
C₂₁H₂₂N₂O₅

Molecular Weight:
382.41

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(C4)O)CC5)C5=C3)=O)=O

Tpsa:
103.78

Logp:
1.1077

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889859

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₅N₃O₄S

Molecular Weight:
345.37

Synonyms:
None

SMILES:
COC(C=C1)=CC(OC)=C1CNC2=NC=NC3=C2SC=C3C(O)=O

Tpsa:
93.57

Logp:
3.0188

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0889860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OC1=CN=C(C(F)(F)F)N=C1CC

Tpsa:
46.01

Logp:
1.7634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₂N₂

Molecular Weight:
233.01

Synonyms:
None

SMILES:
FC1=NNC2=C1C=C(Br)C(F)=C2

Tpsa:
28.68

Logp:
2.6036

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0