Structure Info
- Chemspace ID
- CSSB00000005404 (In-Stock Building Blocks)
- MFCD
- MFCD00060604
- IUPAC Name
- propan-2-yl 2-aminobenzoate
- Mol formula
- C10H13NO2
- Mol weight
- 179 Da
- Catalog Number(s)
- 24666, AA00234I, AA97262, AX145025, BB013849, BBV-27029671, CSC000005404, D554958, DS-1584, F018753, FI140747, I824228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000005404
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem | 12 days | Ireland To: | 95 | 1 g | 346 | |
Description: Name: iso-Propyl anthranilate; Physical State: solid; Hazard Code: H315, H319, H335; Storage Conditions: ambient storage; CAS: 18189-02-1 |
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