CS-1079280

Tert-butyl (S)-3-(benzyloxy)-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2920179-90-2

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

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@H](OCC2=CC=CC=C2)C(=O)CC1

Tpsa

55.84

Logp

2.7817

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-1079280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](OCC2=CC=CC=C2)C(=O)CC1

Tpsa:
55.84

Logp:
2.7817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)[C@H]2[C@@H](C(OCC)=O)C2

Tpsa:
35.53

Logp:
2.4024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1079284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

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

Tpsa:
26.3

Logp:
1.2055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1079285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
None

SMILES:
C(F)(F)[C@H]1[C@@H](C(O)=O)CC1

Tpsa:
37.3

Logp:
1.3623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2