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(1S,3R)-3-[[(tert-Butoxy)carbonyl]amino]cyclohexanecarboxylic acid
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(1S,3R)-3-[[(tert-Butoxy)carbonyl]amino]cyclohexanecarboxylic acid

CAS: 222530-34-9

Ref. IN-DA0037TD

1g
59.00 €
5g
184.00 €
10g
229.00 €
25g
636.00 €
100mg
24.00 €
250mg
34.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(1S,3R)-3-[[(tert-Butoxy)carbonyl]amino]cyclohexanecarboxylic acid
Synonyms:
  • (1S,3R)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid
  • (1S,3R)-3-((tert-butoxycarbonyl)amino)cyclohexanecarboxylic acid
  • (1S,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid
  • cis-3-(Boc-amino)cyclohexanecarboxylic acid
  • cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid
  • (1S,3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid
  • (1S,3R)-3-[(tert-butoxycarbonyl)amino]cyclohexane-1-carboxylic acid
  • cis-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid
  • (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
  • cis-N-boc-3-aminocyclohexanecarboxylic acid
  • See more synonyms
  • cis-3-(n-boc-amino)cyclohexane carboxylic acid
  • (1S,3R)-3-(Boc-amino)cyclohexane-1-carboxylic acid
  • cis-3-(tertbutoxycarbonylamino)-cyclohexanecarboxylic acid
  • cis-3-[(tert-butoxycarbonyl)amino]-cyclohexanecarboxylic acid
  • 3alpha-(tert-Butoxycarbonylamino)cyclohexane-1alpha-carboxylic acid
  • Cyclohexanecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,3R)-
  • (1R,3S)-rel-3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylicacid
  • 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid
  • (1S,3R)-3-{[(tert-Butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, 97% - 1G 1g
  • (1R,3S)-3-(tert-butoxycarbonylamino)cyclohexanecarboxylic 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:
243.2994
Formula:
C12H21NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)/t8-,9+/m0/s1
InChI key:
JSGHMGKJNZTKGF-DTWKUNHWSA-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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