CS-0900797

6'-(2,6-Dioxopiperidin-3-yl)-5',6'-dihydrospiro[cyclohexane-1,2'-furo[2,3-f]isoindole]-4,7'(3'H)-dione

Manufacturer: ChemScene

CAS Number: 2961387-60-8

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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

C₂₀H₂₀N₂O₅

Molecular Weight

368.38

Synonyms

None

SMILES

O=C1CCC2(OC3=CC4=C(CN(C(CC5)C(NC5=O)=O)C4=O)C=C3C2)CC1

Tpsa

92.78

Logp

1.2644

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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

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ChemScene

CS-0900797

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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:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C1CCC2(OC3=CC4=C(CN(C(CC5)C(NC5=O)=O)C4=O)C=C3C2)CC1

Tpsa:
92.78

Logp:
1.2644

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900798

--


Purity:
98%

MDL No:
MFCD25478535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
CC1=C(Cl)C=CN=C1C(F)F

Tpsa:
12.89

Logp:
2.98102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0900799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN

Molecular Weight:
141.60

Synonyms:
None

SMILES:
CC1=CC(Cl)=CN=C1C

Tpsa:
12.89

Logp:
2.35184

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0900800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1N(C)C2=CC=CN=C2C(O)=C1

Tpsa:
55.12

Logp:
0.6391

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0