Structure Info
- Chemspace ID
- CSSS00000039641 (In-Stock Screening Compounds)
- CAS
- 23687-26-5
- MFCD
- MFCD04114862
- IUPAC Name
- isoquinolin-6-amine
- Mol formula
- C9H8N2
- Mol weight
- 144 Da
- Catalog Number(s)
- 19167, 34250, 35290, 52048, 124247, 23687-26-5, 5-0274, 50R0055, A189006928, A278031, A611030, AA002O2D, AB24401, AC013468, ACDS-048083, ADB39864002, AF14119, AG002O55, AJ24401, AOS002O55, AR002OU5, AX149246, ArZ-UP074625, ArZ-UP214966, ArZ-UP364391, ArZ-UP494564, BB018142, BB4LS-50R0055, BB4LS-PS-5598, BBV-38356282, BD00929914, BD161704, BD28129, BVV-820796778, CB03421, CD11161062, CM104724, CP004411, CS-W019654, CSC000039641, D402134, D497235, D566192, D692602, EN300-91889, F036790, FA41825, H-8243, H12279, HY-69091, J90593, JH815220, LAN-B35835, LN00002733, LQT-B35901, OR60070, P50982, PBAL1405210, PS-5598, R157142, SAB-001467, SC-35344, SC-66133, SY021134, V1648, V45743, W-206847, WX609227, Z1741968324, ZX-AE014326, ZX-NM192634, ZXC088161, ZXC137527, ZXC210197, setm-2770
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 11
- 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
- CSSS00000039641
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 | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92 |
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