CS-1087024

Tert-butyl 4-((ethylsulfonyl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940947-02-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₅S

Molecular Weight

293.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(OS(=O)(=O)CC)CC1

Tpsa

72.91

Logp

1.7522

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-1087024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₅S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(OS(=O)(=O)CC)CC1

Tpsa:
72.91

Logp:
1.7522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1087026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₂

Molecular Weight:
221.22

Synonyms:
None

SMILES:
O=C(OC)C1=NN2N=C(N=C(N)C2=C1C)C

Tpsa:
95.4

Logp:
0.10994

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1087028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO₃Si

Molecular Weight:
273.44

Synonyms:
None

SMILES:
O=C(N)C1COCCCC1O[Si](C)(C)C(C)(C)C

Tpsa:
61.55

Logp:
2.2887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1087029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₂

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=C(OC)C12CNCC(F)(CC1)CC2

Tpsa:
38.33

Logp:
1.0313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1