CS-0997955

(1r,3r)-tert-Butyl 3-((tert-butoxycarbonyl)amino)-3-(2-hydroxypropan-2-yl)cyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 2716124-87-5

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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

C₁₇H₃₁NO₅

Molecular Weight

329.43

Synonyms

None

SMILES

O=C([C@H]1C[C@](C(C)(O)C)(NC(OC(C)(C)C)=O)C1)OC(C)(C)C

Tpsa

84.86

Logp

2.7725

H Acceptors

5

H Donors

2

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-0997955

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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:
C₁₇H₃₁NO₅

Molecular Weight:
329.43

Synonyms:
None

SMILES:
O=C([C@H]1C[C@](C(C)(O)C)(NC(OC(C)(C)C)=O)C1)OC(C)(C)C

Tpsa:
84.86

Logp:
2.7725

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0997956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈O₄

Molecular Weight:
334.37

Synonyms:
None

SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C(O)=C1

Tpsa:
55.76

Logp:
4.3627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0997957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂O₄

Molecular Weight:
362.42

Synonyms:
None

SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C(OC)=C1C

Tpsa:
44.76

Logp:
4.97412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0997958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉BrO₄

Molecular Weight:
427.29

Synonyms:
None

SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C(OC)=C1Br

Tpsa:
44.76

Logp:
5.4282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8