Structure Info
- Chemspace ID
- CSSB00016991262 (In-Stock Building Blocks)
- MFCD
- MFCD14636180
- IUPAC Name
- methyl 2-amino-5-(3-chloropropoxy)-4-methoxybenzoate
- Mol formula
- C12H16ClNO4
- Mol weight
- 274 Da
- Catalog Number(s)
- 380844-26-8, 91406, A019096934, A294315, AA00CKYT, ACM380844268, AF86945, AG119475, BD249027, CD12077034, CSC016991262, FA151555, JH281245, LAN-B43675, LN01106378, LQT-B43758, Y0989923
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016991262
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 5 g | 920 | |
Description: methyl 2-amino-5-(3-chloropropoxy)-4-methoxybenzoate; CAS: 380844-26-8 |
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