Structure Info
- Chemspace ID
- CSCS00012828737 (Synthesis)
- MFCD
- MFCD23983842
- IUPAC Name
- 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propan-1-ol
- Mol formula
- C6H10ClN5O
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-43762111, CSC012828737, CSC1003398513, CSCR01003398513, FCH5597137, Z2967434047, s_88_23109678_25921190, s_88____23109678____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.14
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- 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
- CSCS00012828737
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propan-1-ol; CAS: 1147548-17-1 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propan-1-ol; CAS: 1147548-17-1 |
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