CS-1085223

Methyl (3S,6R)-6-methylpiperidine-3-carboxylate methanesulfonate

Manufacturer: ChemScene

CAS Number: 2940856-74-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₅S

Molecular Weight

253.32

Synonyms

None

SMILES

S(C)(=O)(=O)O.C(OC)(=O)[C@H]1CC[C@@H](C)NC1

Tpsa

92.7

Logp

0.0515

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1085692

--

Img

ChemScene

CS-1090335

--

Img

ChemScene

CS-1137351

--

Img

ChemScene

CS-0338818

--

Img

ChemScene

CS-0372257

--

Img

ChemScene

CS-1056097

--

Img

ChemScene

CS-0897519

--

Img

ChemScene

CS-1157520

--

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-1085223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₅S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
S(C)(=O)(=O)O.C(OC)(=O)[C@H]1CC[C@@H](C)NC1

Tpsa:
92.7

Logp:
0.0515

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085224

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O₃

Molecular Weight:
240.18

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.C(#N)[C@@H]1[C@@H](O)CNCC1

Tpsa:
93.35

Logp:
0.11368

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1085225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
C([C@H](C(OCC)=O)N)C1(C)CC1.Cl

Tpsa:
52.32

Logp:
1.4888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1085226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁N₃O₂

Molecular Weight:
297.44

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CCC(CN2[C@@H](C)CNCC2)CC1

Tpsa:
44.81

Logp:
1.9272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2