[2-methoxy-4-(pyrrolidin-1-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB00000014141 (In-Stock Building Blocks)
- CAS
- 677012-74-7
- MFCD
- MFCD08726538, MFCD08726538
- IUPAC Name
- [2-methoxy-4-(pyrrolidin-1-yl)phenyl]methanol
- Mol formula
- C12H17NO2
- Mol weight
- 207 Da
- Catalog Number(s)
- A323159, AD247656, AG02ELR4, AR02EMG4, BBV-45056119, BD02559289, CSC000014141, FCH1673662, G83326, OSSL_788346, SY396704, TX02EMWS, Y4188526, Y4202034, ZX-RC053064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000014141
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 396.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 632.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,230.50 | |
Description: 2-Methoxy-4-(1-pyrrolidinyl)benzyl Alcohol; CAS: 677012-74-7 | ||||||
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![Chemical structure of [4-(dimethylamino)-2-methoxyphenyl]methanol - CSSB00000082475](/st/structure/200/b344310f254e818bc07d849be3c3fa1f/COC1%253DCC%2528%253DCC%253DC1CO%2529N%2528C%2529C.png)




![Chemical structure of [4-methyl-4'-(pyrrolidin-1-yl)-[1,1'-biphenyl]-3-yl]methanol - CSSB06422764550](/st/structure/200/1faff66930e36ca9ba3b5ad7b06c1032/Cc1ccc%2528cc1CO%2529c2ccc%2528cc2%2529N3CCCC3.png)
