Methyl 4-amino-3-(prop-1-en-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB06583547489 (In-Stock Building Blocks)
- MFCD
- MFCD35131303
- IUPAC Name
- methyl 4-amino-3-(prop-1-en-2-yl)benzoate
- Mol formula
- C11H13NO2
- Mol weight
- 191 Da
- Catalog Number(s)
- AR032PPY, BBV-1305190481, EC032R6Q, ST032QHQ, s_271570_19608422_24881426, s_271570____19608422____24881426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06583547489
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl4-amino-3-prop-1-en-2-ylbenzoate; CAS: 2195387-39-2 | ||||||
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