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1-Boc-2-Methylpiperazine
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1-Boc-2-Methylpiperazine

CAS: 120737-78-2

Ref. IN-DA0032ON

1g
24.00 €
5g
50.00 €
10g
60.00 €
25g
107.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-Boc-2-Methylpiperazine
Synonyms:
  • tert-Butyl 2-methylpiperazine-1-carboxylate
  • n-4-boc-3-methyl-piperazine
  • n-1-boc-2-methylpiperazine
  • 1-N-Boc-2-methylpiperazine
  • 2-methyl-piperazine-1-carboxylic acid tert-butyl ester
  • 1-(tert-Butoxycarbonyl)-2-methylpiperazine
  • 1-Boc-2-methyl-piperazine
  • 4-N-Boc-3-methylpiperazine
  • 1-n-boc-2-methyl piperazine
  • R)-1-N-Boc-2-methylpiperazine
  • See more synonyms
  • 2-methylpiperazine, n1-boc protected
  • t-butyl 2-methylpiperazine-1-carboxylate
  • (+/-) tert-butyl 2-methylpiperazine-1-carboxylate
  • 1,1-dimethylethyl 2-methyl-1-piperazinecarboxylate
  • (1,1-dimethylethyl) 2-methyl-1-piperazinecarboxylate
  • 2-methylpiperazine-1-carboxylic acid tert-butyl ester
  • 1-Piperazinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester
  • null
  • (R)-1-Boc-2-Methylpiperazine
  • (S)-1-Boc-2-methylpiperazine
  • (S)-1-N-Boc-2-Methylpiperazine
  • (R)-tert-butyl 2-methylpiperazine-1-carboxylate
  • (S)-tert-butyl 2-methylpiperazine-1-carboxylate
  • Tert-butyl 3-methylpiperazine-1-carboxylate
  • 1-Boc-2-methyl-piperazine, 98% - 25G 25g
  • 3-methyl-piperazine-1-carboxylic acid tert-butyl ester
  • 1-Piperazinecarboxylicacid,2-methyl-,1,1-dimethylethylester
  • 2-Methyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester
  • (+/-)-1-N-Boc-2-Methyl Piperazine
  • 1-N-Boc-2-Methylpiperazine
  • Tert-Butyl 2-Methylpiperazine-1-Carboxylate
  • Tert-Butyl-2-Methyl-1-Piperazinecarboxylate
  • N-1-Boc-2-Methylpiperazine
  • N-4-Boc-3-Methyl-Piperazine
  • 1-Piperazinecarboxylic Acid, 2-Methyl-, 1,1-Dimethylethyl Ester
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:
200.2780
Formula:
C10H20N2O2
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C10H20N2O2/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3
InChI key:
DATRVIMZZZVHMP-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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