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(S)-4-N-Boc-2-hydroxymethyl-piperazine
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(S)-4-N-Boc-2-hydroxymethyl-piperazine

CAS: 314741-40-7

Ref. 3D-FB151259

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S)-4-N-Boc-2-hydroxymethyl-piperazine
Synonyms:
  • (S)-1-Boc-3-Hydroxymethyl-piperazine
  • (S)-3-Hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester
  • (S)-4-N-Boc-2-(Hydroxymethyl)Piperazine
  • (S)-tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate
  • 1,1-Dimethylethyl (3S)-3-(hydroxymethyl)-1-piperazinecarboxylate
  • 1-Piperazinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3S)-
  • tert-Butyl (S)-3-(hydroxymethyl)piperazine-1-carboxylate
  • tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate
Description:

Please enquire for more information about (S)-4-N-Boc-2-hydroxymethyl-piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
216.28 g/mol
Formula:
C10H20N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-8(6-12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m0/s1
InChI key:
InChIKey=NSILYQWHARROMG-QMMMGPOBSA-N
SMILES:
CC(C)(C)OC(=O)N1CCN[C@H](CO)C1
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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