CS-0756908

Tert-butyl (3R,4S)-4-(5-aminopyridin-2-yl)oxy-3-fluoropiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1802517-05-0

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

C₁₅H₂₂FN₃O₃

Molecular Weight

311.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H](OC2=CC=C(N)C=N2)[C@H](F)C1

Tpsa

77.68

Logp

2.3901

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0756908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FN₃O₃

Molecular Weight:
311.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](OC2=CC=C(N)C=N2)[C@H](F)C1

Tpsa:
77.68

Logp:
2.3901

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄N₂

Molecular Weight:
232.18

Synonyms:
None

SMILES:
N[C@@H](C1=CNC2=CC=C(F)C=C12)C(F)(F)F

Tpsa:
41.81

Logp:
2.8691

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0756910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆N₂

Molecular Weight:
282.19

Synonyms:
None

SMILES:
N[C@@H](C1=CNC2=CC=C(C=C12)C(F)(F)F)C(F)(F)F

Tpsa:
41.81

Logp:
3.7488

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0756911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄N₂

Molecular Weight:
232.18

Synonyms:
None

SMILES:
N[C@H](C1=CNC2=CC=C(F)C=C12)C(F)(F)F

Tpsa:
41.81

Logp:
2.8691

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1