CS-0340549

(2R,6R)-2,6-Diethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 2165945-89-9

Select a Size

Pack Size SKU Availability Price
1g CS-0340549-1g In Stock ₹ 4,49,446.68

CS-0340549 - 1g

₹ 4,49,446.68

In Stock

Quantity

1

Base Price: ₹ 4,49,446.68

GST (18%): ₹ 80,900.402

Total Price: ₹ 5,30,347.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₃

Molecular Weight

255.35

Synonyms

None

SMILES

O=C(N1[C@H](CC)CC(C[C@H]1CC)=O)OC(C)(C)C

Tpsa

46.61

Logp

3.1436

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA17696
2165945-89-9 | (2R,6R)-2,6-Diethyl-4-oxo-piperidine-1-carboxylicacidtert-butylester
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0340549

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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:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(N1[C@H](CC)CC(C[C@H]1CC)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.1436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0340550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrO

Molecular Weight:
235.08

Synonyms:
3-Bromo-2-naphthaldehyde

SMILES:
C1=CC2=CC(=C(C=C2C=C1)Br)C=O

Tpsa:
17.07

Logp:
3.4148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340551

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
N-Methoxy-N-methyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide

SMILES:
CN(C(=O)C1COC2=CC=CC=C2O1)OC

Tpsa:
48

Logp:
0.8462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0340552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₅

Molecular Weight:
228.20

Synonyms:
None

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

Tpsa:
133.74

Logp:
-0.6458

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2