Home Products Building Blocks Functional Group CS 0098829

CS-0098829

tert-Butyl 3-(6-oxo-1,6-dihydropyridin-2-yl)piperidine-1-carboxylate

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

C₁₅H₂₂N₂O₃

Molecular Weight

278.35

Synonyms

None

SMILES

O=C1NC(C2CCCN(C(OC(C)(C)C)=O)C2)=CC=C1

Tpsa

62.4

Logp

2.4894

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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:

C₁₅H₂₂N₂O₃

Molecular Weight:

278.35

Synonyms:

None

SMILES:

O=C1NC(C2CCCN(C(OC(C)(C)C)=O)C2)=CC=C1

Tpsa:

62.4

Logp:

2.4894

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₁BrN₂O₃

Molecular Weight:

357.24

Synonyms:

None

SMILES:

O=C1NC(C2CCCN(C(OC(C)(C)C)=O)C2)=CC=C1Br

Tpsa:

62.4

Logp:

3.2519

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₁BrN₂O₃

Molecular Weight:

357.24

Synonyms:

None

SMILES:

O=C1NC(C2CCCN(C(OC(C)(C)C)=O)C2)=C(Br)C=C1

Tpsa:

62.4

Logp:

3.2519

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

95%

MDL No:

MFCD09908149

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₇FO₂

Molecular Weight:

166.15

Synonyms:

4-FLUORO-7-HYDROXYINDAN-1-ONE

SMILES:

O=C1CCC2=C1C(O)=CC=C2F

Tpsa:

37.3

Logp:

1.6602

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0