3-chloroisoquinolin-6-amine
Structure Info
- Chemspace ID
- CSSS00010370961 (In-Stock Screening Compounds)
- CAS
- 1374652-51-3
- MFCD
- MFCD22380488, MFCD22380488
- IUPAC Name
- 3-chloroisoquinolin-6-amine
- Mol formula
- C9H7ClN2
- Mol weight
- 179 Da
- Catalog Number(s)
- A189010429, A246030, AA009FRR, AB09873, AE40243, AG009FUJ, AG257849, AM40243, BBV-44989634, BD561871, C601795, CD11269803, CM111776, CS-0268602, CSC010370961, D79802, EN300-1301067, FCH1616967, HY-W205971, J75564, JH130284, LAN-B60229, LN00243340, O31614, OR300114, PS-11598, Y3287001, ZEC65251, ZXC367078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010370961
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 56.1 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 69.3 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 94.6 |
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