(2S)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
Structure Info
- Chemspace ID
- CSSB03560412398 (In-Stock Building Blocks)
- MFCD
- MFCD34622811, MFCD01731593
- IUPAC Name
- (2S)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
- Mol formula
- C23H26N2O5
- Mol weight
- 410 Da
- Catalog Number(s)
- AA01V3LF, AG01V3O7, AR01V4D7, BBLS03560412398, BBV-404365091, BN30511, EC01V5TZ, OR1109224, ST01V54Z, TX01V4TV, V152321, Y4051205, bbls03560412398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of (2S)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid (C23H26N2O5) - CSSB03560412398](/st/structure/200/cf87ddac35002a56fb89a95ac42f9d32/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%255BC%2540%2540H%255D%2528Cc1c%255BnH%255Dc2ccc%2528OCc3ccccc3%2529cc12%2529C%2528%253DO%2529O.png "C23H26N2O5")
- Zoom the structure
- CSSB03560412398
Items Overall 23 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 10 days | United States To: | 95 | 250 mg | 210.00 | |
| Advanced ChemBlock Inc | 10 days | United States To: | 95 | 1 g | 465.00 | |
| Advanced ChemBlock Inc | 10 days | United States To: | 95 | 5 g | 1,860.00 | |
Description: N-Boc-5-benzyloxy-L-tryptophan; CAS: 1462877-41-3 | ||||||
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 210.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 465.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 1,860.00 | |
Description: N-Boc-5-benzyloxy-L-tryptophan; CAS: 1462877-41-3 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 250 mg | 335.80 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 500 mg | 504.85 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 1 g | 803.85 | |
| 1st Scientific CN | 14 days | China To: | 97 | 250 mg | 347.60 | |
| 1st Scientific CN | 14 days | China To: | 97 | 500 mg | 520.30 | |
| 1st Scientific CN | 14 days | China To: | 97 | 1 g | 826.10 | |
Description: Fmoc-(S)-2-amino-5-(3-methylphenyl)pentanoic acid; CAS: 2349317-81-1 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 189.54 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 193.05 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 196.56 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 200.07 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 203.58 | |
| eNovation CN | 20 days | China To: | 97 | 250 mg | 437.00 | |
| eNovation CN | 20 days | China To: | 97 | 500 mg | 626.75 | |
| eNovation CN | 20 days | China To: | 97 | 1 g | 948.75 | |
Description: Fmoc-(S)-2-amino-5-(3-methylphenyl)pentanoic acid; CAS: 2349317-81-1 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 97 | 250 mg | 464.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 500 mg | 700.70 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 1 g | 1,118.70 | |
Description: Fmoc-(S)-2-amino-5-(3-methylphenyl)pentanoic acid; CAS: 2349317-81-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 3-[5-(benzyloxy)-1H-indol-3-yl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid - CSSB00010005290](/st/structure/200/ae90d000b5b406dc4542b4d84ae617eb/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC%2528CC1%253DCNC2%253DCC%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DC12%2529C%2528O%2529%253DO.png)
![Chemical structure of (2R)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid - CSSB00045972053](/st/structure/200/4ac8a334d6e127536d2d05db41e7ed63/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DC12%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-3-[6-(benzyloxy)-1H-indol-3-yl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid - CSSB14813041451](/st/structure/200/5de2759303777e17e5b5474986254af3/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%255BC%2540%2540H%255D%2528Cc1c%255BnH%255Dc2cc%2528OCc3ccccc3%2529ccc12%2529C%2528O%2529%253DO.png)
![Chemical structure of ethyl 3-[5-(benzyloxy)-1H-indol-3-yl]-2-{[(tert-butoxy)carbonyl]amino}propanoate - CSSB00020606243](/st/structure/200/efd36829a64e2f30cae538878930e87e/CCOC%2528%253DO%2529C%2528CC1%253DCNC2%253DCC%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DC12%2529NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(5-phenyl-1H-indol-3-yl)propanoic acid - CSSB06645079535](/st/structure/200/bb34a3880c6c3a649a914d38651be873/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%255BC%2540%2540H%255D%2528Cc1c%255BnH%255Dc2ccc%2528cc12%2529-c1ccccc1%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(5-methoxy-1H-indol-3-yl)propanoic acid - CSSB00020629422](/st/structure/200/1f8f8e8edfb7abab176c56dea8dd9824/COC1%253DCC%253DC2NC%253DC%2528C%255BC%2540H%255D%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528O%2529%253DO%2529C2%253DC1.png)
![Chemical structure of (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(5-methoxy-1H-indol-3-yl)propanoic acid - CSSB00102640157](/st/structure/200/a0f1baa8026235c2a789fe6d4f805278/COC1%253DCC%253DC2NC%253DC%2528C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528O%2529%253DO%2529C2%253DC1.png)
