| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 11 | No |
Popular Name: (R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine (R)-4,5,6,7-Tetrahydro-benzothia…
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CAS Numbers: 104617-48-3 , 104617-49-4 , 104617-86-9 , 106006-83-1 , 106092-09-5 , 106092-11-9 , [106006-83-1] , [106092-11-9]
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazo
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
(+/-)-4,5,6,7-TETRAHYDROBENZOTHIAZOLE-2,6-DIAMINE
(R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
(R)-4,5,6,7-Tetrahydro benzothiazole-2,6-diamine
(R)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine
(S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-
2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, 99%+
4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine
4,5,6,7-tetrahydro-2,6-benzothiazolediamine
4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine
4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride
N-Boc-(2S,3R)-(+)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylate; >
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.31 | 0.61 | -50.45 | 5 | 3 | 1 | 67 | 170.261 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 0.84 | -91.3 | 6 | 3 | 2 | 68 | 171.269 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
