CS-0564484

rel-(3R,4S)-tert-Butyl 4-(3-ethynylazetidin-1-yl)-3-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2773490-60-9

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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

C₁₅H₂₄N₂O₃

Molecular Weight

280.36

Synonyms

None

SMILES

O[C@H]1[C@@](CCN(C1)C(OC(C)(C)C)=O)([H])N2CC(C2)C#C

Tpsa

53.01

Logp

0.9217

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0564484

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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:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O[C@H]1[C@@](CCN(C1)C(OC(C)(C)C)=O)([H])N2CC(C2)C#C

Tpsa:
53.01

Logp:
0.9217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClF₃NO

Molecular Weight:
283.72

Synonyms:
None

SMILES:
CC(C)(O)C(F)(C1=C(C([C@@H](N)C)=CC=C1)F)F.Cl

Tpsa:
46.25

Logp:
3.1299

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0564487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrIN₄

Molecular Weight:
381.01

Synonyms:
None

SMILES:
BrC1=C(N(C(C)C)C2=C1C(N)=NC=N2)I

Tpsa:
56.73

Logp:
2.9615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S

Molecular Weight:
189.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(S(=O)(C)=N)O1)O

Tpsa:
91.36

Logp:
1.01327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2