Structure Info
- Chemspace ID
- CSSS00012831187 (In-Stock Screening Compounds)
- MFCD
- MFCD23989153
- IUPAC Name
- 6-chloro-N2-(cyclobutylmethyl)-N2-methyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C9H14ClN5
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-43767531, CSC012831187, CSC925362018, CSCR00925362018, FCH8913366, Z1431120453, Z2969561006, s_88_23147244_25921190, s_88____23147244____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00012831187
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 161 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire