CS-0908904

(2R,6S)-tert-Butyl 2,6-dimethyl-4-((methylsulfonyl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2923488-95-1

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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

C₁₃H₂₅NO₅S

Molecular Weight

307.41

Synonyms

None

SMILES

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

Tpsa

72.91

Logp

2.1391

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0908904

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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:
C₁₃H₂₅NO₅S

Molecular Weight:
307.41

Synonyms:
None

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

Tpsa:
72.91

Logp:
2.1391

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908905

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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:
C₂₀H₂₉NO₅S

Molecular Weight:
395.51

Synonyms:
None

SMILES:
O=C(N(CCC(OS(=O)(C1=CC=C(C)C=C1)=O)C2)C32CCC3)OC(C)(C)C

Tpsa:
72.91

Logp:
4.02252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0908907

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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:
C₈H₈BFN₂O₂

Molecular Weight:
193.97

Synonyms:
None

SMILES:
OB(C1=CC2=CN(C)N=C2C(F)=C1)O

Tpsa:
58.28

Logp:
-0.6078

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0908908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₄

Molecular Weight:
335.78

Synonyms:
None

SMILES:
O=C(C1=C(OCC2=CC=C(OC)C=C2)C=C(Cl)N=C1C)OCC

Tpsa:
57.65

Logp:
3.80772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6