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tert-Butyl (1-benzhydrylazetidin-3-yl)carbamate
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tert-Butyl (1-benzhydrylazetidin-3-yl)carbamate

CAS: 91189-18-3

Ref. IN-DA006Q70

1g
66.00 €
5g
124.00 €
25g
276.00 €
100gTo inquire
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
tert-Butyl (1-benzhydrylazetidin-3-yl)carbamate
Synonyms:
  • tert-butyl 1-benzhydryl-3-azetidinylcarbamate
  • tert-butyl 1-benzhydrylazetidin-3-ylcarbamate
  • tert-butyl 1-benzhydrylazetidin -3-ylcarbamate
  • tert-butyl N-(1-benzhydrylazetidin-3-yl)carbamate
  • 3-(Boc-amino)-1-benzhydrylazetidine
  • 1-Benzhydryl-3-(Boc-amino)azetidine
  • 1-Benzhydryl-3-(N-Boc-amino)azetidine
  • tert-Butyl1-benzhydryl-3-azetidinylcarbamate
  • tert-butyl 1-benzhydrylazrtidin-3-ylcarbamate
  • tert-butyl [1-(diphenylmethyl)azetidin-3-yl]carbamate
  • See more synonyms
  • (1-Benzhydryl-3-azetidinyl)carbamic acid tert-butyl ester
  • (1-benzhydrylazetidin-3-yl)-carbamic acid tert-butyl ester
  • (1-Benzhydryl-azetidin-3-yl)-carbamic acid tert-butyl ester
  • 1,1-dimethylethyl [1-(diphenylmethyl)-3-azetidinyl]carbamate
  • 2-Methyl-2-propanyl [1-(diphenylmethyl)-3-azetidinyl]carbamate
  • tert-butyl 2-amino-1-(diphenylmethyl)azetidine-3-carboxylate
  • [1-(Diphenylmethyl)-3-azetidinyl]-carbamic acid 1,1-dimethylethyl ester;tert-butyl 1-benzhydrylazetidin -3-ylcarbamate
  • [1-(Diphenylmethyl)-3-azetidinyl]-carbamic acid 1,1-dimethylethyl ester
  • 1,1-Dimethylethyl N-[1-(diphenylmethyl)-3-azetidinyl]carbamate
  • Carbamic acid, N-[1-(diphenylmethyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
  • Carbamic acid, [1-(diphenylmethyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
  • Tert-Butyl 1-Benzhydrylazetidin -3-Ylcarbamate
  • Tert-Butyl [1-(Diphenylmethyl)Azetidin-3-Yl]Carbamate
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:
338.4433
Formula:
C21H26N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C21H26N2O2/c1-21(2,3)25-20(24)22-18-14-23(15-18)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18-19H,14-15H2,1-3H3,(H,22,24)
InChI key:
BIVZFVCCXSAZAR-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
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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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