CS-0535020

rel-(3R,5S)-1-tert-Butyl 3,5-dimethyl piperidine-1,3,5-tricarboxylate

Manufacturer: ChemScene

CAS Number: 157226-76-1

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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

C₁₄H₂₃NO₆

Molecular Weight

301.34

Synonyms

None

SMILES

CC(C)(C)OC(N1C[C@@H](C[C@@H](C1)C(OC)=O)C(OC)=O)=O

Tpsa

82.14

Logp

1.2056

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM51203
157226-76-1 |
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0535020

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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:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H](C[C@@H](C1)C(OC)=O)C(OC)=O)=O

Tpsa:
82.14

Logp:
1.2056

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535021

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₆ClNO₄

Molecular Weight:
237.68

Synonyms:
None

SMILES:
COC([C@@H]1C[C@@H](CNC1)C(OC)=O)=O.Cl

Tpsa:
64.63

Logp:
-0.0201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535030

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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:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CCCCCNC([C@H](CO)NC(OCC1=CC=CC=C1)=O)=O

Tpsa:
87.66

Logp:
1.5801

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0535031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CCCCCNC([C@@H](CO)NC(OCC1=CC=CC=C1)=O)=O

Tpsa:
87.66

Logp:
1.5801

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9