Structure Info
- Chemspace ID
- CSSB00010011028 (In-Stock Building Blocks)
- MFCD
- MFCD18648151
- IUPAC Name
- 5-iodo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C11H11IO2
- Mol weight
- 302 Da
- Catalog Number(s)
- 3475AE, AA00E4PA, AG256973, AG59178, AGNPC-0WB2Q8, BBV-40212159, BD556060, CD12071892, CS-0360795, CSC010011028, FCH1336052, HY-W320120, I080020, LN00202862, LSA09193, OR303313, SS-4632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010011028
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 241 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 386 | |
AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 213 | |
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 485 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 1,641 | |
Description: 5-Iodo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one; CAS: 436091-93-9 | ||||||
A2B Chem | 12 days | United States To: | 98 | 250 mg | 224 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 499 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 1,681 | |
Description: 5-iodo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one; CAS: 436091-93-9 |
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