(E)-N-[1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydroxylamine
Structure Info
- Chemspace ID
- CSSB00132914880 (In-Stock Building Blocks)
- MFCD
- MFCD01435255
- IUPAC Name
- (E)-N-[1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydroxylamine
- Mol formula
- C18H27NO
- Mol weight
- 273 Da
- Catalog Number(s)
- 5658213, AG-690/12245815, BW60084, CSC132914880, LN01133907, OSSL_946411, ST02W7OO, STL195397, TX02W7DK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132914880
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (NE)-N-[1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylidene]hydroxylamine; CAS: 351498-00-5 | ||||||
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