Structure Info
- Chemspace ID
- CSSB00000123783 (In-Stock Building Blocks)
- MFCD
- MFCD10696883
- IUPAC Name
- 2-amino-5-methylbenzaldehyde
- Mol formula
- C8H9NO
- Mol weight
- 135 Da
- Catalog Number(s)
- 90997, 90997-0.25G, A014000204, A138434, AG0096ZK, AG116209, B13298, BBV-38374666, BD246686, CD12181146, CS-0440763, CSC000123783, D581634, F448798, H11301, HY-W329227, JEA46700, JH56765, LAN-B57471, LN02186456, SY379222, a6_12856_54265
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000123783
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 750 | |
Description: Name: 2-Amino-5-methylbenzaldehyde; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 109467-00-7 | ||||||
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