CS-0707539

(R)-1-Methylpiperidin-3-yl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 1353997-68-8

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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

C₁₃H₁₉NO₃S

Molecular Weight

269.36

Synonyms

None

SMILES

CN1CCC[C@H](C1)OS(=O)(=O)C1=CC=C(C)C=C1

Tpsa

46.61

Logp

1.79452

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK89528
1353997-68-8 | (R)-1-Methylpiperidin-3-yl 4-methylbenzenesulfonate
A2B Chem --

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-0707539

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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:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CN1CCC[C@H](C1)OS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
46.61

Logp:
1.79452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CN1CCC[C@@H](C1)OS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
46.61

Logp:
1.79452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N

Molecular Weight:
156.05

Synonyms:
None

SMILES:
Cl.Cl[C@@H]1CCCNC1

Tpsa:
12.03

Logp:
1.399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0707542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N

Molecular Weight:
156.05

Synonyms:
None

SMILES:
Cl.Cl[C@H]1CCCNC1

Tpsa:
12.03

Logp:
1.399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0