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(6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine
Predict NMR spectrum
RN: 
106092-09-5
MF: 
C7H11N3S
MW: 
169.24444
InChI:  1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1
InChIKey:  DRRYZHHKWSHHFT-BYPYZUCNSA-N
H donor:  2
H acceptor:  3
Rotatable bond:  0
Stereocenter:  1
cLogP:  0.782
cLogS:  -2.328
Polar surface:  93.17
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Pramipexole Impurity A, >95%
on request
amadischem (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 98%
Bulk, semi-bulk
advtechind S-(-)-2,6-diamino-4,5,6,7-tetrahydro-2,6-benzothiazole
INQUIRY
on request
advtechind (S)-N-despropyl pramipexole,pale beige solid
100MG
on request
1G
on request
alfa-chemistry Pramipexole Related Compound A
5g
10g
25g
100g
250g
1g
alfa-chemistry
5g
10g
25g
100g
250g
1g
leapchem (S)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, 98%
on request
leapchem (S)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine
on request
capotchem (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
on request
chemcube
(S)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
(S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine
on request
sbondchem (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
on request
chemieliva (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, 98%
5G
10G
20G
50G
100G
50KG
carbonesci (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine, 98%
on request
oakwood
(S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine
 , 97%
250mg
1g
5g
rosewachem (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
on request
qcsrm Pramipexole EP Impurity A
manchesterorganics
S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
 , 97%
advtechind impurity `A’ of pramipexole
INQUIRY
advtechind pramipexole impurity a
on request
activate-scientific (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, 95% ee
5.0g
25.0g
100.0g

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