Structure Info
- Chemspace ID
- CSSB06359897944 (In-Stock Building Blocks)
- CAS
- 2676863-29-7
- MFCD
- MFCD34601751, MFCD11574230
- IUPAC Name
- 5-cyclopropyl-7-fluoro-2,3-dihydro-1H-inden-4-amine
- Mol formula
- C12H14FN
- Mol weight
- 191 Da
- Catalog Number(s)
- A1497574, AA01XC0N, ADB3320859001, AG01XC3F, AR01XCSF, BB4LS-BD01409176, BBV-633054324, BD01409176, BG34739, BO34739, BS-47639, F77167, Y1243063, ZXC179733
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06359897944
Items Overall 9 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 100 mg | 49 | |
| BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 250 mg | 81 | |
Description: Name:5-Cyclopropyl-7-fluoro-2,3-dihydro-1H-inden-4-amine; CAS: 2676863-29-7 | ||||||
| BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 100 mg | 49 | |
| BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 250 mg | 81 | |
Description: Name:5-Cyclopropyl-7-fluoro-2,3-dihydro-1H-inden-4-amine; CAS: 2676863-29-7 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 265 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 392 | |
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 46 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 76 | |
Description: 5-Cyclopropyl-7-fluoro-2,3-dihydro-1H-inden-4-amine; CAS: 2676863-29-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 111 | |
Description: 5-Cyclopropyl-7-fluoro-2,3-dihydro-1H-inden-4-amine; CAS: 2676863-29-7 | ||||||
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