CS-0540695

Tert-butyl (S)-3-((N-methylmethylsulfonamido)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1482515-30-9

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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

O=C(N1C[C@@H](CN(C)S(=O)(C)=O)CCC1)OC(C)(C)C

Tpsa

66.92

Logp

1.5249

H Acceptors

4

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

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Img

ChemScene

CS-0540695

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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:
O=C(N1C[C@@H](CN(C)S(=O)(C)=O)CCC1)OC(C)(C)C

Tpsa:
66.92

Logp:
1.5249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
O=C(N1CC(C2)CN(S(=O)(C)=O)CC2C1)OC(C)(C)C

Tpsa:
66.92

Logp:
1.1348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CC1=CN=C(CNC)N1C

Tpsa:
29.85

Logp:
0.44792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=C1C=CC=C(CN)N1C

Tpsa:
48.02

Logp:
-0.156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1