Structure Info
- Chemspace ID
- CSCS00012829668 (Synthesis)
- MFCD
- MFCD23985291
- IUPAC Name
- 1-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propan-2-ol
- Mol formula
- C6H10ClN5O
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-43763589, CSC012829668, CSC745250799, CSCR00745250799, Z2967456599, s_88_23109608_25921190, s_88____23109608____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00012829668
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 1-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propan-2-ol; CAS: 857234-87-8 |
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