Structure Info
- Chemspace ID
- CSSB00012282331 (In-Stock Building Blocks)
- MFCD
- MFCD19982792
- IUPAC Name
- 4-chloro-5-methoxybenzene-1,2-diamine
- Mol formula
- C7H9ClN2O
- Mol weight
- 173 Da
- Catalog Number(s)
- 2201AE, AA00CN91, AF89905, AG00CNBT, AG190729, BBV-39984828, BD417949, C374345, CD12076475, CSC012282331, D633282, G10482, HF-0730, JH283317, LN00168713, NBA60806, ZXC076195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012282331
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 315 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 482 |
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