Structure Info
- Chemspace ID
- CSSB00000050072 (In-Stock Building Blocks)
- MFCD
- MFCD06797850
- IUPAC Name
- 4-[(2-iodophenyl)methyl]morpholine
- Mol formula
- C11H14INO
- Mol weight
- 303 Da
- Catalog Number(s)
- 156333-95-8, 199238, AA001OLI, ACM156333958, AG247146, BBV-40200053, BD511825, CD11247019, CSC000050072, CSCR00001504267, F396426, FCH1324214, GGA33395, JH159581, LN02023218, Z1470730044, a6_27904_37561, s_270004_7454768_7547654, s_270004____7454768____7547654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000050072
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,562 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 3,673 | |
Description: CAS: 156333-95-8 |
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