CS-0702337

(S)-tert-Butyl 3-(1-methylethylsulfonamido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1349702-34-6

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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

Other Options

Image Product Name Manufacturer Price Range
AX69337
1349702-34-6 | (S)-tert-Butyl 3-(1-methylethylsulfonamido)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-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

--


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

Img

ChemScene

CS-0702339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClN₃O

Molecular Weight:
193.67

Synonyms:
None

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

Tpsa:
53.16

Logp:
0.0892

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0702340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClFN₂O₂

Molecular Weight:
342.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC1=C(F)C=CC(Cl)=C1

Tpsa:
41.57

Logp:
3.9682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3