Structure Info
- Chemspace ID
- CSSB00000746459 (In-Stock Building Blocks)
- CAS
- 117069-75-7
- MFCD
- MFCD03409419, MFCD00463398
- IUPAC Name
- 3-amino-2,3-dihydro-1H-indol-2-one
- Mol formula
- C8H8N2O
- Mol weight
- 148 Da
- Catalog Number(s)
- 117069-75-7, 214393, 4011261, 9792AC, A196568, A199012094, A577635, AA008T2L, ACM117069757, AE10825, AG107532, BB0270666, BB4LS-BD84452, BBL010068, BBV-156966, BB_NC-02935, BD84452, BS-13426, CB00747, CD11342310, CM238333, CS-0111958, CSC000746459, CUR-0002127, EN300-57415, HTS038194, HY-W074826, JH76750, LN00002446, OSSL_875321, PBMR020003, SEA06975, STK711152, STOCK7S-17705, W10169, W10169-0.25G, WX609436, X206110, Y1357206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000746459
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 257 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 765 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 g | 1,157 | |
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 160 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 309 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 906 | |
Description: 3-AMINOINDOLIN-2-ONE; CAS: 117069-75-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 167 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 319 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 929 | |
Description: 3-AMINOINDOLIN-2-ONE; CAS: 117069-75-7 | ||||||
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