Structure Info
- Chemspace ID
- CSSB00001255053 (In-Stock Building Blocks)
- CAS
- 1492081-27-2, 1090015-33-0, 1465148-58-6
- MFCD
- MFCD20975648
- IUPAC Name
- 1-bromo-4-[(3-chlorophenyl)methoxy]-2-fluorobenzene
- Mol formula
- C13H9BrClFO
- Mol weight
- 316 Da
- Catalog Number(s)
- A1071053, AR01BD9P, AW08929, ArZ-UP203400, B592718, BB4LS-EN300-218470, BBV-40468294, BD00999326, CSC001255053, CSCR01416353070, EN300-218470, PB1259007255, SJC08127, Y3103852, Z1258929787, ZX-NM246675, ZXC333502, s_34_4820554_34000, s_34____4820554____34000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00001255053
Items Overall 13 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 151 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 216 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 407 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 269 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 373 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 503 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 890 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,135 | |
Description: 1-bromo-4-[(3-chlorophenyl)methoxy]-2-fluorobenzene; CAS: 1492081-27-2 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 151 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 216 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 407 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 528 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 1,034 |
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