Structure Info
- Chemspace ID
- CSCS00011765351 (Synthesis)
- MFCD
- MFCD17237409
- IUPAC Name
- 6-chloro-N4-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H12ClN5
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-36613233, CSC011765351, JH326797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011765351
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 574 | |
Description: 6-chloro-N4-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine; CAS: 53115-46-1 |
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