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(R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine
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(R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine

CAS: 106092-11-9

Ref. IN-DA007DOB

1g
25.00 €
5g
53.00 €
10g
75.00 €
25g
95.00 €
250mg
25.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
(R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine
Synonyms:
  • (r)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
  • (+)-(6R)-2,6-diamino-4,5,6,7-tetrahydrobenzothiazole
  • (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
  • (R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (R)-
  • (R)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine
  • 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6R)-
  • (6R)-2,6 diamino-4,5,6,7-tetrahydro-benzothiazole
  • (+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazo
  • (R)-(+)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
  • See more synonyms
  • R-(+)-2,6-Diamino-4,5,6,7- tetrahydrobenzothiazole
  • (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine
  • (R)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine, 97% 1g
  • ( )-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, 98% - 1G 1g
  • (R)-4,5,6,7-Tetrahydro-Benzothiazole-2,6-Diamine
  • (+)-(6R)-2,6-Diamino-4,5,6,7-Tetrahydrobenzothiazole
  • (+)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole(intermidiate of Pramipexole)
  • (R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
  • R-2,6-Diamino-4,5,6,7-tetrahydroben-zothiazole
  • (+)-2,6-Diamino-4,5,6,7-Tetrahydrobenzothiazole
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:
169.2473
Formula:
C7H11N3S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m1/s1
InChI key:
DRRYZHHKWSHHFT-SCSAIBSYSA-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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