CS-0901401

3-(7-Oxo-5,7-dihydro-2H,6H-spiro[furo[2,3-f]isoindole-3,4'-piperidin]-6-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961387-50-6

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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=CC4=C(C=C3C2)C5(CCNCC5)CO4)=O)=O

Tpsa

87.74

Logp

0.4612

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

Compare Similar Items

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Img

ChemScene

CS-0901401

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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=CC4=C(C=C3C2)C5(CCNCC5)CO4)=O)=O

Tpsa:
87.74

Logp:
0.4612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901403

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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:
C₂₀H₁₈N₂O₆

Molecular Weight:
382.37

Synonyms:
None

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

Tpsa:
109.85

Logp:
0.9046

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
5-AMino-6-Methylnicotinic acid (hydrochloride)

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

Tpsa:
76.21

Logp:
1.09222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₅

Molecular Weight:
340.33

Synonyms:
None

SMILES:
O=C1CC2(OC3=CC4=C(CN(C(CC5)C(NC5=O)=O)C4=O)C=C3C2)C1

Tpsa:
92.78

Logp:
0.4842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1