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DIPOTASSIUM 2-[4-(2-SULFONATOETHYL)PIPERAZIN-1-YL]ETHANESULFONATE
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DIPOTASSIUM 2-[4-(2-SULFONATOETHYL)PIPERAZIN-1-YL]ETHANESULFONATE

CAS: 108321-27-3

Ref. IN-DA008R6T

5g
27.00 €
10g
38.00 €
25g
56.00 €
100g
130.00 €
500g
491.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
DIPOTASSIUM 2-[4-(2-SULFONATOETHYL)PIPERAZIN-1-YL]ETHANESULFONATE
Synonyms:
  • 1,4-Piperazinediethanesulfonic acid dipotassium salt
  • 1,4-Piperazinediethanesulfonic acid, dipotassium salt
  • 1,4-Piperazinediethanesulfonic acid, potassium salt (1:2)
  • 108321-27-3
  • A-8566
  • AC1L41WO
  • AK163565
  • AKOS015903810
  • AKOS024464834
  • AN-33752
  • See more synonyms
  • BJQYFCAMUXGZFN-UHFFFAOYSA-L
  • C-53068
  • C8-H18-N2-O6-S2.2K
  • C8H18N2O6S2.2K
  • CID176078
  • DTXSID9073042
  • FT-0700583
  • GB2841
  • I14-17841
  • J-002102
  • MB00529
  • MFCD00069751
  • PIPERAZINE-N,N'-BIS(2-ETHANESULFONIC ACID) DIPOTASSIUM SALT
  • PIPES
  • PIPES dipotassium salt
  • PIPES dipotassium salt (PIPES-K{2})
  • PIPES dipotassium salt, >=99% (titration)
  • PIPES dipotassium salt, Vetec(TM) reagent grade, 99%
  • Piperazine-1,4-bis(2-ethanesulfonic acid ) dipotassium salt
  • Piperazine-1,4-bis(2-ethanesulfonic acid) dipotassium salt
  • Potassium 2,2'-(piperazine-1,4-diyl)diethanesulfonate
  • SCHEMBL9897196
  • ST24048984
  • TR-001936
  • ZX-AFC003225
  • dipotassium 1,4-piperazine-diethanesulfonate
  • dipotassium 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate
  • dipotassium ion 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate
  • dipotassium,2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate
  • Dipotassium 2,2'-Piperazine-1,4-Diyldiethanesulfonate
  • Dipotassium piperazine-1,4-bis(2-ethanesulfonate)
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:
378.5490
Formula:
C8H16K2N2O6S2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H18N2O6S2.2K/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16;;/h1-8H2,(H,11,12,13)(H,14,15,16);;/q;2*+1/p-2
InChI key:
BJQYFCAMUXGZFN-UHFFFAOYSA-L
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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