CS-1136980

Benzyl (3R,5S)-3-(aminomethyl)-4,4-difluoro-5-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2365342-57-8

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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

C₁₅H₂₀F₂N₂O₂

Molecular Weight

298.33

Synonyms

None

SMILES

O=C(N1C[C@@H](CN)C(F)(F)[C@@H](C)C1)OCC2=CC=CC=C2

Tpsa

55.56

Logp

2.4851

H Acceptors

3

H Donors

1

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-1136980

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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:
C₁₅H₂₀F₂N₂O₂

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CN)C(F)(F)[C@@H](C)C1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.4851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1136981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄S

Molecular Weight:
303.33

Synonyms:
None

SMILES:
O=C(C1=C(SCC2=CC=C(OC)C=C2)C(OC=C3)=C3N1)O

Tpsa:
75.46

Logp:
3.76

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1136982

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(Br)C=C2C)C(O)=C1

Tpsa:
53.09

Logp:
2.30462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1136983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆F₂N₂O₂S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CS(=O)(NC[C@@H]1CNC[C@H](C)C1(F)F)=O

Tpsa:
58.2

Logp:
0.0264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3