Structure Info
- Chemspace ID
- CSSS00012357035 (In-Stock Screening Compounds)
- CAS
- 53844-02-3
- MFCD
- MFCD09909490, MFCD09909490
- IUPAC Name
- benzyl N-(2-bromoethyl)carbamate
- Mol formula
- C10H12BrNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- 193143, 53844-02-3, 88R0056, A019140311, A111992, AA003BJB, AB3064, AB54819, ABC02000721, AC006011, ACDS-045605, ACM53844023, AF12766, AG003BM3, AJ54819, AOS003BM3, AR003CB3, AX154155, ArZ-UP081723, ArZ-UP471063, B678840, BB028371, BB4LS-BD174222, BBV-40271607, BD174222, BW4688, CB06054, CD12063634, CM184122, CS-W001870, CSC012357035, D505053, D781151, DS-13820, EN300-103010, F219440, FB144005, H-3542, HY-W001870, J56274, JH330843, LAN-B70056, LN00335857, OR52103, R239345, S88423, SAB-053037, SC-52475, SY008543, W62350, Z4847, ZX-AE021424, ZX-NM290013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00012357035
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: | 98 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 10 mg | 92 |
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