4'-methanesulfonyl-[1,1'-biphenyl]-3,4-diamine
Structure Info
- Chemspace ID
- CSSB00160507395 (In-Stock Building Blocks)
- IUPAC Name
- 4'-methanesulfonyl-[1,1'-biphenyl]-3,4-diamine
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- AR0337SC, BBV-130782303, CSC160507395, EC033994, ST0338K4, a6_3131_13511, s_271570_19973456_11652200, s_271570____19973456____11652200
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160507395
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(4-methylsulfonylphenyl)benzene-1,2-diamine; CAS: 731845-46-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire