Structure Info
- Chemspace ID
- CSSS00011214878 (In-Stock Screening Compounds)
- CAS
- 72080-83-2
- MFCD
- MFCD02094510, MFCD00270150
- IUPAC Name
- benzyl N-(2-aminoethyl)carbamate
- Mol formula
- C10H14N2O2
- Mol weight
- 194 Da
- Catalog Number(s)
- 154031, A019140648, A10163, A200050, AA008QVF, AC012307, ACDS-053398, ACM1880771, ACM72080832, ADB79134001, AE07975, AG008QY7, AM07975, AOS008QY7, AR008RN7, ArZ-UP098879, ArZ-UP344554, ArZ-UP350001, ArZ-UP394739, ArZ-UP529639, B130155, B6489, BAT-015069, BB 0267117, BB0267117, BB4LS-BD257523, BBV-165121552, BBV-38266885, BD257523, BP-31251, BS1013, CD12039748, CM191589, CP27398, CS-W005160, CSC011214878, CSC153397093, CSC153397094, D645261, D958282, DS-16556, EN300-197440, F446482, FCH831375, FD111184, HY-W005160, JH455130, LAN-B46038, LN00222235, OR73441, R367663, SAB-042742, SC-50380, SY102986, Y1198954, Y9906, ZX-AE038580, ZX-RC067764, ZXC086352, ZXC167875
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.74
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00011214878
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 92 |
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