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CS-0111766

1,3-Dihydrospiro[indene-2,3'-piperidine]-2',6'-dione

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(CCC12CC(C=CC=C3)=C3C2)NC1=O

Tpsa

46.17

Logp

1.2082

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₃NO₂

Molecular Weight:

215.25

Synonyms:

None

SMILES:

O=C(CCC12CC(C=CC=C3)=C3C2)NC1=O

Tpsa:

46.17

Logp:

1.2082

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

95+%

MDL No:

MFCD08701138

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₈N₂

Molecular Weight:

96.13

Synonyms:

5-ethyl-1H-pyrazole

SMILES:

CCC1=NNC=C1

Tpsa:

28.68

Logp:

0.9721

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD16556308

Storage:

Store at room temperature, keep dry and cool

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₈ClNO

Molecular Weight:

191.70

Synonyms:

None

SMILES:

C1COCCC12CCNCC2.Cl

Tpsa:

21.26

Logp:

1.5884

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

95%

MDL No:

MFCD16619096

Storage:

Store at room temperature, keep dry and cool

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₂ClNO₂

Molecular Weight:

165.62

Synonyms:

R-Cyclopropylglycine Methyl ester hydrochloride

SMILES:

O=C(OC)[C@H](N)C1CC1.[H]Cl

Tpsa:

52.32

Logp:

0.3185

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2