CS-0804277

Tert-butyl 5-methyl-2-(2-methylsulfonyloxyspiro[3.3]heptan-6-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2760643-43-2

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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

C₁₉H₃₃NO₅S

Molecular Weight

387.53

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(CCC(C)C1)C2CC3(CC(OS(=O)(C)=O)C3)C2

Tpsa

72.91

Logp

3.557

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0804277

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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:
C₁₉H₃₃NO₅S

Molecular Weight:
387.53

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCC(C)C1)C2CC3(CC(OS(=O)(C)=O)C3)C2

Tpsa:
72.91

Logp:
3.557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁NO₃

Molecular Weight:
309.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCC(C)C1)C2CC3(CC(O)C3)C2

Tpsa:
49.77

Logp:
3.5731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OC(O1)C2=C3C(=CC=C2)OC=N3

Tpsa:
44.49

Logp:
3.4304

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
C[C@H]1CN[C@@H](CC1)C2=CC(C(C)C)=C(O)C=C2

Tpsa:
32.26

Logp:
3.5762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2