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1-Boc-3-azetidinone
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1-Boc-3-azetidinone

CAS: 398489-26-4

Ref. IN-DA0035N0

1g
25.00 €
5g
25.00 €
10g
27.00 €
25g
47.00 €
50g
66.00 €
100g
91.00 €
500g
241.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-Boc-3-azetidinone
Synonyms:
  • Tert-butyl 3-oxoazetidine-1-carboxylate
  • 1-Boc-azetidin-3-one
  • N-Boc-3-azetidinone
  • 1-(tert-Butoxycarbonyl)-3-azetidinone
  • tert-Butyl-3-oxoazetidine-1-carboxylate
  • 1-Boc-3-azetidinone, 97%
  • 1-Azetidinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
  • 3-oxoazetidine-1-carboxylic acid tert-butyl ester
  • tert-butyl 3-oxoazetidinecarboxylate
  • N-Boc-3-oxoazetidine
  • See more synonyms
  • 1-Boc-azetidin-3-on
  • 1-Boc-azetidine-3-one
  • t-butyl-3-oxoazetidine-1-carboxylate
  • tert-butyl 3-oxoazetidin-1-carboxylate
  • 1-(tert-Butoxycarbonyl)azetidine-3-one
  • 3-oxo-1-(tert-butoxycarbonyl)azetidine
  • 1,1-dimethylethyl 3-oxoazetidine-1-carboxylate
  • 3-oxo-azetidine-1-carboxylic acid t-butyl ester
  • 3-oxyazetidine-1-carboxylic acid tert-butyl ester
  • 3-Oxo-azetidine-1-carboxylic acid, tert-butyl ester
  • 3-Oxo-azetidine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-oxoazetidine-1-carboxylate
  • Tetrabutylammonium bromide
  • tert-Butyl3-oxoazetidine-1-carboxylate
  • 1-Boc-3-azetidinone, 98% - 1G 1g
  • 1-(tert-Butoxycarbonyl)-3-oxoazetidine
  • 1-Boc-3-oxoazetidine
  • 1-Methylpiperidin-3-Amine Dihydrochloride
  • 1-N-Boc-3-azetidinone
  • 1-TERT-BUTOXYCARBONYL-3-azetidinone
  • 3-Boc-azetidinone
  • 3-Oxo-Azetidine-1-Carboxylic Acid Tert-Butyl Ester
  • 3-Oxoazetidine, N-Boc Protected
  • 3-Oxoazetidine-1-carboxylic acid tert-butyl ester
  • N-(tert-Butoxycarbonyl)-3-oxoazetidine
  • N-BOC-3-Azetidinone
  • N-Boc-azetidin-3-one
  • tert-Butyl 3-oxoazetidine-1-carboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
171.1937
Formula:
C8H13NO3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H13NO3/c1-8(2,3)12-7(11)9-4-6(10)5-9/h4-5H2,1-3H3
InChI key:
VMKIXWAFFVLJCK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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