CS-1029274

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

Manufacturer: ChemScene

CAS Number: 1802517-24-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀FN₃O₃

Molecular Weight

297.33

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@@H](OC2=CC=C(N)C=N2)[C@@H](F)C1

Tpsa

77.68

Logp

2

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-1029274

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FN₃O₃

Molecular Weight:
297.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](OC2=CC=C(N)C=N2)[C@@H](F)C1

Tpsa:
77.68

Logp:
2

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₄S

Molecular Weight:
324.24

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C)CCCC

Tpsa:
52.6

Logp:
2.5596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1029276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O=CC1=C(C=CN1C)C2CCCCC2

Tpsa:
22

Logp:
2.8853

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029277

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClSi

Molecular Weight:
244.79

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1)C=3C=CC=CC3[Si]2(C)C

Tpsa:
0

Logp:
3.143

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0