4-({[(tert-butoxy)carbonyl](cyclopentyl)amino}methyl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00010289163 (In-Stock Building Blocks)
- MFCD
- MFCD20921812
- IUPAC Name
- 4-({[(tert-butoxy)carbonyl](cyclopentyl)amino}methyl)benzoic acid
- Mol formula
- C18H25NO4
- Mol weight
- 319 Da
- Catalog Number(s)
- AA01F66S, AG233447, AX87376, BBV-78222881, BD498084, CD12151274, CSC010289163, F080236, FCH2854402, LN02033846, TX01F7F8, Y3410978
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
amino}methyl)benzoic acid (C18H25NO4) - CSSB00010289163](/st/structure/200/e631e887aafdcefaa6eafbb02d6db919/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528CC1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO%2529C1CCCC1.png "C18H25NO4")
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- CSSB00010289163
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 5 g | 1,269.00 | |
Description: 4-[(tert-Butoxycarbonyl-cyclopentylamino)-methyl]-benzoic acid; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 1354359-57-1 | ||||||
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