Structure Info
- Chemspace ID
- CSSB02505962967 (In-Stock Building Blocks)
- MFCD
- MFCD01102848
- IUPAC Name
- triphenylen-2-amine
- Mol formula
- C18H13N
- Mol weight
- 243 Da
- Catalog Number(s)
- 1214-0021, AG01UO51, BBV-304077833, BD01086076, IBS-E0010864, LN05334842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 19
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02505962967
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 191 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 296 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 594 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 1,463 | |
Description: Name:Triphenylen-2-amine; CAS: 17169-81-2 |
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