CS-1079421

Tert-butyl (R)-8-acetyl-8-methyl-2-oxa-6-azaspiro[3.4]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2920206-13-7

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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

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

C(C)(=O)[C@]1(C)C2(CN(C(OC(C)(C)C)=O)C1)COC2

Tpsa

55.84

Logp

1.849

H Acceptors

4

H Donors

0

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-1079421

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
C(C)(=O)[C@]1(C)C2(CN(C(OC(C)(C)C)=O)C1)COC2

Tpsa:
55.84

Logp:
1.849

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.0667

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1CCC2(CN1)OCCO2

Tpsa:
67.79

Logp:
-0.4339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@@H](CC#N)CC1

Tpsa:
50.09

Logp:
1.09928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2