1-phenyl-1,4-diazepane; acetic acid
Structure Info
- Chemspace ID
- CSSB00015183857 (In-Stock Building Blocks)
- MFCD
- MFCD13193877
- IUPAC Name
- 1-phenyl-1,4-diazepane; acetic acid
- Mol formula
- C13H20N2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- 4010841, AA00J170, AG00J19S, AI87912, BD565095, BS-39279, CS-0338078, CSC015183857, F359097, HY-W293167, JH836881, LN00227922, P321863, Y1236316, ZXC173521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015183857
Items Overall 9 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 273.70 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,053.40 | |
Description: 1-phenyl-1,4-diazepane acetate; CAS: 1269393-99-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 277.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,105.50 | |
Description: 1-phenyl-1,4-diazepane acetate; CAS: 1269393-99-8 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 224.40 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 895.40 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 1,455.30 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 242.00 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 968.00 | |
Description: 1-phenyl-1,4-diazepane acetate; CAS: 1269393-99-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire