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Cyclobutaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-
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Cyclobutaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-

CAS: 249762-02-5

Ref. IN-DA002Q2F

1g
525.00 €
5gTo inquire
10gTo inquire
100mg
86.00 €
250mg
170.00 €
500mg
218.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Cyclobutaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-
Synonyms:
  • 2-(1-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid
  • 2-(1-{[(tert-butoxy)carbonyl]amino}cyclobutyl)acetic acid
  • 2-(1-(tert-butoxycarbonylamino)cyclobutyl)acetic acid
  • (1-(tert-butoxycarbonylamino)cyclobutyl)acetic acid
  • N-Boc-2-(1-aminocyclobutyl)acetic acid
  • {1-[(tert-butoxycarbonyl)amino]cyclobutyl}acetic acid
  • 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)aceticacid
  • 2-(1-([(tert-Butoxy)carbonyl]amino)cyclobutyl)acetic acid
  • 1-(Boc-amino)cyclobutaneacetic acid
  • 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]acetic Acid
  • See more synonyms
  • N-Boc-2-(1-aminocyclobutylacetic acid
  • (1-tert-Butoxycarbonylamino-cyclobutyl)-acetic acid
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:
229.2729
Formula:
C11H19NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12-11(5-4-6-11)7-8(13)14/h4-7H2,1-3H3,(H,12,15)(H,13,14)
InChI key:
NGHWWOXFYMDOPV-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:

Technical inquiry about: IN-DA002Q2F Cyclobutaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-

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