CS-0617578

tert-Butyl (3R,4R)-3-amino-4-(3,4-difluorophenyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2241233-16-7

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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

C₁₆H₂₂F₂N₂O₂

Molecular Weight

312.35

Synonyms

None

SMILES

O=C(N1C[C@H](N)[C@@H](C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C

Tpsa

55.56

Logp

3.0165

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0617578

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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:
C₁₆H₂₂F₂N₂O₂

Molecular Weight:
312.35

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.0165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂F₂N₂O₂

Molecular Weight:
312.35

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.0165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
None

SMILES:
NCC1=NC(OCC)=NO1

Tpsa:
74.17

Logp:
-0.073

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0617581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br

Molecular Weight:
209.08

Synonyms:
None

SMILES:
C=C1CCC2=C1C(Br)=CC=C2

Tpsa:
0

Logp:
3.4085

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0