Structure Info
- Chemspace ID
- CSMS00006284641 (Enamine REAL)
- MFCD
- MFCD23986334
- IUPAC Name
- 6-chloro-N2-(2-cyclopentylethyl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C10H16ClN5
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-43764656, CSC006284641, CSCR01442490052, FCH16604888, Z2967937525, s_88_23107378_25921190, s_88____23107378____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00006284641
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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