6-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxine
Structure Info
- Chemspace ID
- CSSB00000768769 (In-Stock Building Blocks)
- MFCD
- MFCD01105757, MFCD01105757
- IUPAC Name
- 6-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxine
- Mol formula
- C15H11ClO3
- Mol weight
- 275 Da
- Catalog Number(s)
- 101018-98-8, 106874, AA0003GY, AA04398, ACM101018988, AG0003JQ, AG155482, AGNPC-0JUTEP, AKOS003592401, BBV-5116875, BD306948, BEA01898, C089270, CD11367594, CSC000768769, F202082, JH17559, LAN-B29760, LQT-B29817, OSSK_394277, SEL14533918, ST00050I, STK101204, TX0004PE, Y3411574
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000768769
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,414.60 | |
Description: 4-Chloro-3',4'-(ethylenedioxy)benzophenone; CAS: 101018-98-8 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,414.60 | |
Description: 4-Chloro-3',4'-(ethylenedioxy)benzophenone; CAS: 101018-98-8 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 539.35 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,645.65 | |
Description: 4-Chloro-3',4'-(ethylenedioxy)benzophenone; CAS: 101018-98-8 | ||||||
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