1-(4-methylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
Structure Info
- Chemspace ID
- CSSB00046215247 (In-Stock Building Blocks)
- MFCD
- MFCD07800438
- IUPAC Name
- 1-(4-methylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
- Mol formula
- C18H19NO
- Mol weight
- 265 Da
- Catalog Number(s)
- 11____1095610____1116715, 1626____1605112____1621071, 188690____1882738____1904434, 22____1197945____1223328, 240690____1988688____2011124, 269946____2098102____2118150, 8018-5480, 9116659, AA029FQK, AO-080/43441600, BBV-565921681, BL99432, CSC046215247, CSCR00043244707, IBS-L0130317, LN00307479, OSSL_303833, PBMR193946, ST029HA4, STK736554, TX029GZ0, UZI/2654380, Z381599270, a1_33680_29815, s11____24553560____53557, s11____654246____53557, s1626____22024378____511264, s1626____24553574____511264, s22____22642984____58944, s22____3225136____58944, s270062____24553564____21392050, s270062____7613414____21392050, s_22____3225136____58944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046215247
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-(4-methylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine; CAS: 99293-85-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire