5-amino-N-(cyclopropylmethyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00011448514 (In-Stock Building Blocks)
- MFCD
- MFCD14618180, MFCD14618180
- IUPAC Name
- 5-amino-N-(cyclopropylmethyl)-2-methylbenzamide
- Mol formula
- C12H16N2O
- Mol weight
- 204 Da
- Catalog Number(s)
- 182201, A1-08079, AA02EGUO, BBV-32646583, BD01131942, BO34156, CSC011448514, CSCR00001575576, FCH10386067, ST02EIE8, TX02EI34, Y3550530, Z2391936391, s_240690_7353708_9609154, s_240690____7353708____9609154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011448514
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 | 1,090.10 | |
Description: 5-Amino-N-cyclopropylmethyl-2-methyl-benzamide; CAS: 1247202-97-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire