CS-1154061

Diethyl 2-oxo-6-(piperidin-1-yl)-1,2-dihydropyridine-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 128099-67-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₅

Molecular Weight

322.36

Synonyms

None

SMILES

O=C(OCC)C1=CC(C(=O)OCC)=C(NC1=O)N2CCCCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI71647
128099-67-2 | 3,5-diethyl 2-oxo-6-(piperidin-1-yl)-1,2-dihydropyridine-3,5-dicarboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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Img

ChemScene

CS-1154061

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C(=O)OCC)=C(NC1=O)N2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154062

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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:
C₅H₆O₃S

Molecular Weight:
146.16

Synonyms:
None

SMILES:
O=C1CC=CS(=O)(=O)C1

Tpsa:
51.21

Logp:
-0.1123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1154063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
N[C@@H]1[C@H](C2=CC(Br)=CC=C2)C1

Tpsa:
26.02

Logp:
2.2637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BN₃O₂

Molecular Weight:
271.13

Synonyms:
None

SMILES:
N=1C=CC(=CC1B2OC(C)(C)C(O2)(C)C)N3N=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A