CS-0702335

(R)-tert-Butyl 3-(methylsulfonamido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1002359-93-4

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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

C₁₁H₂₂N₂O₄S

Molecular Weight

278.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@H](C1)NS(C)(=O)=O

Tpsa

75.71

Logp

0.9351

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA01500
1002359-93-4 | (R)-tert-Butyl 3-(methylsulfonamido)piperidine-1-carboxylate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0702335

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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:
C₁₁H₂₂N₂O₄S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NS(C)(=O)=O

Tpsa:
75.71

Logp:
0.9351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂O

Molecular Weight:
258.72

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(=C1)C(=O)N[C@H]1CCCNC1

Tpsa:
41.13

Logp:
1.7293

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0702337

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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:
C₁₃H₂₆N₂O₄S

Molecular Weight:
306.42

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
75.71

Logp:
1.7137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702338

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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:
C₈H₁₉ClN₂O₂S

Molecular Weight:
242.77

Synonyms:
None

SMILES:
Cl.CC(C)S(=O)(=O)N[C@H]1CCCNC1

Tpsa:
58.2

Logp:
0.488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3