![(2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-[(2-hydroxyethyl)amino]-1,2,5-thiadiazol-3-yl]oxy]propan-2…](https://static.cymitquimica.com/products/86/img/MM0440.18.png "Click to enlarge")
(2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-[(2-hydroxyethyl)amino]-1,2,5-thiadiazol-3-yl]oxy]propan-2-ol
CAS: 75014-26-5
Ref. 86-MM0440.18
| 100mg | 3,655.00 € |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
(2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-[(2-hydroxyethyl)amino]-1,2,5-thiadiazol-3-yl]oxy]propan-2-ol
Synonyms:
- 2-Propanol
- 1-[(1,1-dimethylethyl)amino]-3-[[4-[(2-hydroxyethyl)amino]-1,2,5-thiadiazol-3-yl]oxy]-
- (S)- (9CI)
- 1,2,5-Thiadiazole
- 2-propanol deriv.
- (S)-1-[(1,1-dimethylethyl)amino]-3-[[4-[(2-hydroxyethyl)amino]-1,2,5-thiadiazol-3-yl]oxy]-2-propanol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
290.38
Formula:
C11H22N4O3S
Color/Form:
Neat
InChI:
InChI=1S/C11H22N4O3S/c1-11(2,3)13-6-8(17)7-18-10-9(12-4-5-16)14-19-15-10/h8,13,16-17H,4-7H2,1-3H3,(H,12,14)/t8-/m0/s1
InChI key:
InChIKey=ATTFJZVUWAYAIV-QMMMGPOBSA-N
SMILES:
CC(C)(C)NC[C@H](O)COc1nsnc1NCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0440.18 (2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-[(2-hydroxyethyl)amino]-1,2,5-thiadiazol-3-yl]oxy]propan-2-ol
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