Structure Info
- Chemspace ID
- CSSB00159266457 (In-Stock Building Blocks)
- MFCD
- MFCD31729471
- IUPAC Name
- methyl 2-aminocyclobutane-1-carboxylate; trifluoroacetic acid
- Mol formula
- C8H12F3NO4
- Mol weight
- 243 Da
- Catalog Number(s)
- AG01JV2U, AG212557, BD01171609, BI06158, CSC159266457, D631159, P20420, P20420-0.1G, P20420-0.25G, PBLL1632-1, PS-17198, S84939, SAB-120520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159266457
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 97 | 100 mg | 148 | |
Angene International Limited | 5 days | China To: | 97 | 250 mg | 196 | |
Angene International Limited | 5 days | China To: | 97 | 500 mg | 326 | |
Description: methyl 2-aminocyclobutane-1-carboxylate; trifluoroacetic acid; CAS: 2306276-25-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire