CS-0715791

tert-Butyl (3S,4S)-3-amino-4-(pyridin-2-ylmethoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2919476-53-0

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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

C₁₅H₂₃N₃O₃

Molecular Weight

293.36

Synonyms

None

SMILES

O=C(N1C[C@H](N)[C@@H](OCC2=NC=CC=C2)C1)OC(C)(C)C

Tpsa

77.68

Logp

1.5448

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0715791

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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:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@@H](OCC2=NC=CC=C2)C1)OC(C)(C)C

Tpsa:
77.68

Logp:
1.5448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄F₂N₂O₃

Molecular Weight:
294.34

Synonyms:
None

SMILES:
O=C(NC1CCN(CC1(F)F)CCOC)OC(C)(C)C

Tpsa:
50.8

Logp:
1.8671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₄

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)C[C@@H](OCCOC)C1)OC(C)(C)C

Tpsa:
74.02

Logp:
0.9861

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(C1=CN=CC2=C1C(Cl)=NN2)OCC

Tpsa:
67.87

Logp:
1.788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2