Structure Info
- Chemspace ID
- CSSB00010353883 (In-Stock Building Blocks)
- CAS
- 1368362-17-7
- MFCD
- MFCD22070896, MFCD31583461
- IUPAC Name
- 1'-amino-[1,1'-bi(cyclopropane)]-1-carboxylic acid
- Mol formula
- C7H11NO2
- Mol weight
- 141 Da
- Catalog Number(s)
- 81654, 81654-0.25G, A490021865, AG206868, ALBB-031811, BB58-4747, BBV-43552350, BD439777, CD21014817, CSC010353883, EN300-6999042, FCH1595987, Y4127135, ZX-AN084377
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.15
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010353883
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 627 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,179 | |
Description: 1'-AMINO-[1,1'-BI(CYCLOPROPANE)]-1-CARBOXYLIC ACID; CAS: 1368362-17-7 |
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