Structure Info
- Chemspace ID
- CSSB00010890761 (In-Stock Building Blocks)
- CAS
- 1241675-48-8
- MFCD
- MFCD26404038
- IUPAC Name
- 2-{1-[(tert-butoxy)carbonyl]-4-(carboxymethyl)pyrrolidin-3-yl}acetic acid
- Mol formula
- C13H21NO6
- Mol weight
- 287 Da
- Catalog Number(s)
- A109010103, AA00HHGZ, AG162512, AGNPC-0WBRGZ, AI15695, BBV-603137, BD314571, CD11318355, CS3120, CS3120-0.25G, CSC010890761, D621657, EN300-304552, FCH2897387, JPM2-00-853, LN00218965, N47531, PBXAA178, RZB67548, S81960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010890761
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 213 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 472 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,410 | |
Description: 2,2'-(1-(tert-Butoxycarbonyl)pyrrolidine-3,4-diyl)diacetic acid; CAS: 1241675-48-8 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 224 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 485 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,446 | |
Description: 2,2'-(1-(tert-Butoxycarbonyl)pyrrolidine-3,4-diyl)diacetic acid; CAS: 1241675-48-8 |
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