Structure Info
- Chemspace ID
- CSSB00009997452 (In-Stock Building Blocks)
- MFCD
- MFCD00673135
- IUPAC Name
- 4-bromo-2-(cyclopentyloxy)-1-methoxybenzene
- Mol formula
- C12H15BrO2
- Mol weight
- 271 Da
- Catalog Number(s)
- A019088433, A1-00702, A143605, A659359, AA001997, AA58551, AG107215, ArZ-UP068950, B690078, BB4LS-SS-5181, BBV-45114152, BD240919, CD12146663, CS-0212621, CSC009997452, HY-W156233, JH132824, LN01328169, NFA50945, SS-5181, V2871, WLZ3605, Y4044288, ZX-AE008651, s_7_22984696_2560312, s_7____22984696____2560312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009997452
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 154 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 241 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 723 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 173 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 662 | |
Description: CAS: 138509-45-2 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 182 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 680 | |
Description: CAS: 138509-45-2 |
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