CS-0092141

(2S,4S)-Methyl 2-methyl-1-tosylpiperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₂₁NO₄S

Molecular Weight

311.40

Synonyms

None

SMILES

O=C([C@@H]1C[C@H](C)N(S(C2=CC=C(C)C=C2)(=O)=O)CC1)OC

Tpsa

63.68

Logp

1.95722

H Acceptors

4

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-0092141

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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:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@H](C)N(S(C2=CC=C(C)C=C2)(=O)=O)CC1)OC

Tpsa:
63.68

Logp:
1.95722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0092144

--


Purity:
98%

MDL No:
MFCD11617874

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
2-Ethoxypyridine-4-boronic acid, pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCC)=NC=C2)O1

Tpsa:
40.58

Logp:
1.7795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0092145

--


Purity:
96%

MDL No:
MFCD21609554

Storage:
-20°C

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

Molecular Formula:
C₅H₄BF₂NO₂

Molecular Weight:
158.90

Synonyms:
2,3-Difluoropyridine-5-boronic acid

SMILES:
OB(C1=CN=C(F)C(F)=C1)O

Tpsa:
53.35

Logp:
-0.9604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0092146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇D₅N₆O₄S

Molecular Weight:
493.63

Synonyms:
None

SMILES:
CC1=C2N(NC(C3=CC(S(=O)(N4CCN(CC4)C([2H])(C([2H])([2H])[2H])[2H])=O)=CC=C3OCC)=NC2=O)C(CCC)=N1

Tpsa:
112.9

Logp:
2.07042

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
9