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N,N''-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine
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N,N''-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine

CAS: 152120-55-3

Ref. 7W-GM5053

1g
50.00 €
5g
161.00 €
10g
280.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
N,N''-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine
Synonyms:
  • N,N'-Bis(carbobenzoxy)-1H-pyrazole-1-carboxamidine
  • N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboximidamide
  • 1-[N,N'-Bis(carbobenzoxy)amidino]pyrazole
  • 1-[N,N'-Bis(carbobenzoxy)carbamimidoyl]pyrazole
  • N,N'-Bis(carbobenzoxy)-1H-pyrazole-1-carboximidamide
  • 1-[N,N'-(Di-Cbz)amidino]pyrazole
  • 1-[N,N'-(Di-Cbz)carbamimidoyl]pyrazole
  • N,N'-Di-Cbz-1H-pyrazole-1-carboxamidine
  • N,N'-Di-Cbz-1H-pyrazole-1-carboximidamide
  • N,N'-Bis-Z-1-guanylpyrazole
  • See more synonyms
  • 1-[N,N′-Bis(benzyloxycarbonyl)amidino]pyrazole
  • 1-[N<sup>1</sup>,N<sup>2</sup>-Bis(benzyloxycarbonyl)amidino]pyrazole
  • 1H-Pyrazole-N,N′-bis(benzyloxycarbonyl)carboxamidine
  • Carbamic acid, N-[[[(phenylmethoxy)carbonyl]amino]-1H-pyrazol-1-ylmethylene]-, phenylmethyl ester
  • Carbamic acid, [[[(phenylmethoxy)carbonyl]amino]-1H-pyrazol-1-ylmethylene]-, phenylmethyl ester
  • N,N'-Di-Z-1h-Pyrazol-1-Carbamidine
  • N,N'-Di-Z-1h-Pyrazole-1-Carbamidine
  • N,N-Bis(Benzyloxycarbonyl)-1h-Pyrazole-1
  • N,N-Bisbenzyloxycarbonyl-1-Guanylpyrazole
  • N,N-Bisbenzyloxycarbonyl-1-Guanylpyrazole, N,N-Di-Cbz-1h-Pyrazole-1-Carboxamidine
  • Phenylmethyl N-[[[(phenylmethoxy)carbonyl]amino]-1H-pyrazol-1-ylmethylene]carbamate
  • Pyrazol(Z)2
  • Pyrazole(Z)2
  • dibenzyl (1H-pyrazol-1-ylmethylylidene)biscarbamate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
378.38
Formula:
C20H18N4O4
Purity:
≥ 98.0%
Color/Form:
White or off-white powder
InChI:
InChI=1S/C20H18N4O4/c25-19(27-14-16-8-3-1-4-9-16)22-18(24-13-7-12-21-24)23-20(26)28-15-17-10-5-2-6-11-17/h1-13H,14-15H2,(H,22,23,25,26)
InChI key:
InChIKey=NRBUVVTTYMTSKM-UHFFFAOYSA-N
SMILES:
O=C(/N=C(/NC(=O)OCc1ccccc1)n1cccn1)OCc1ccccc1
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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