Structure Info
- Chemspace ID
- CSSS00011219728 (In-Stock Screening Compounds)
- CAS
- 6851-99-6
- MFCD
- MFCD00010294
- IUPAC Name
- 2-bromo-1-(2-nitrophenyl)ethan-1-one
- Mol formula
- C8H6BrNO3
- Mol weight
- 244 Da
- Catalog Number(s)
- 27239, 55439, 129597, 6851-99-6, A019146421, A402937, AA003GJM, AB61310, AC017609, ACM6851996, ADB76617001, AG003GME, AJ61310, AOS003GME, AR003HBE, AS-17851, AT-419/43492654, AX146046, ArZ-UP084116, B3528, B685995, B692135, BB033573, BB4LS-BD5845, BBV-213399, BD5845, BP-20103, CB13897, CD12042968, CS-W002055, CSC011219728, D555461, F078898, FB54933, HY-W002055, IBS-L0217956, J92855, JH745440, K03923, LAN-B16112, LN00010674, LP077784, LQT-B16147, OR2385, OSSL_839844, P49694, R085818, RS20014934, SAB-007819, SC-13397, V2158, Y1044775, ZX-AE023817, ZXC086071
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00011219728
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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