CS-0901416

3-(3-Oxo-1,8-dihydrospiro[furo[3,2-e]isoindole-7,4'-piperidin]-2(3H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961387-52-8

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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

C₁₉H₂₁N₃O₄

Molecular Weight

355.39

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CCNCC5)CC4=C3C2)=O)=O

Tpsa

87.74

Logp

0.5047

H Acceptors

5

H Donors

2

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-0901416

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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:
C₁₉H₂₁N₃O₄

Molecular Weight:
355.39

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CCNCC5)CC4=C3C2)=O)=O

Tpsa:
87.74

Logp:
0.5047

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901417

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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:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
2-AMino-6-chloro-pyridine-3-carbaldehyde (hydrochloride)

SMILES:
O=CC1=CC=C(Cl)N=C1N.Cl

Tpsa:
55.98

Logp:
1.5515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901418

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C)=C(Cl)N=C1)O

Tpsa:
50.19

Logp:
2.05004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₅

Molecular Weight:
369.37

Synonyms:
None

SMILES:
O=C(C1=C2C=CC3=C1CC4(CCNCC4)O3)N(C(CC5)C(NC5=O)=O)C2=O

Tpsa:
104.81

Logp:
0.1449

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1