CS-0092756

cis-Ethyl 3-phenylpiperidine-4-carboxylate hydrochloride mesylate

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

C₁₅H₂₄ClNO₅S

Molecular Weight

365.87

Synonyms

None

SMILES

O=C([C@H]1[C@@H](C2=CC=CC=C2)CNCC1)OCC.[H]Cl.OS(=O)(C)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0092756

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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:
C₁₅H₂₄ClNO₅S

Molecular Weight:
365.87

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](C2=CC=CC=C2)CNCC1)OCC.[H]Cl.OS(=O)(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0092757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
Methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]heptane-2-carboxylate

SMILES:
O=C(C1[C@](C2)([H])CC[C@]2([H])[C@H]1NC(OC(C)(C)C)=O)OC.[Relative stereochemistry]

Tpsa:
64.63

Logp:
2.0988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0092759

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Purity:
97%

MDL No:
MFCD30471883

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₉ClFNO

Molecular Weight:
141.57

Synonyms:
cis-4-Fluorotetrahydrofuran-3-amine HCl

SMILES:
N[C@H]1COC[C@H]1F.[H]Cl

Tpsa:
35.25

Logp:
0.1038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0092760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
None

SMILES:
O=C(N1CC[C@@](CC2)(C3=CC=CC=C3)[C@]1([H])CNC2=O)OC(C)(C)C

Tpsa:
58.64

Logp:
3.4799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1