3-amino-5-(cyclopropylmethoxy)benzoic acid
Structure Info
- Chemspace ID
- CSSB00036028933 (In-Stock Building Blocks)
- MFCD
- MFCD29098568, MFCD29098568
- IUPAC Name
- 3-amino-5-(cyclopropylmethoxy)benzoic acid
- Mol formula
- C11H13NO3
- Mol weight
- 207 Da
- Catalog Number(s)
- 215384, A1-26356, AA01OHCR, AG01OHFJ, BBV-96508516, BC21751, CSC036028933, FCH7108606, ST01OIWB, TX01OIL7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00036028933
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 3-Amino-5-cyclopropylmethoxy-benzoic acid; CAS: 1369837-98-8 | ||||||
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