CS-1045567

Tert-butyl 2,6-dimethylpiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1989659-68-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1CCC(NC1C)C

Tpsa

38.33

Logp

2.1047

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW42455
1989659-68-8 | tert-butyl 2,6-dimethylpiperidine-3-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1045567

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CCC(NC1C)C

Tpsa:
38.33

Logp:
2.1047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(N1)COC

Tpsa:
88.1

Logp:
-0.3507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1045569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)CCC1=NN=C(O1)C2CC2

Tpsa:
65.22

Logp:
1.0526

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1045570

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅O₂

Molecular Weight:
231.21

Synonyms:
None

SMILES:
O=C1C2=CNC3=NN=CC3=C2N(C(=O)N1C)C

Tpsa:
85.57

Logp:
-0.5399

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0