8-[(tert-butoxy)carbonyl]-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSB02125939303 (In-Stock Building Blocks)
- CAS
- 2567498-50-2
- MFCD
- MFCD32878580
- IUPAC Name
- 8-[(tert-butoxy)carbonyl]-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid
- Mol formula
- C12H20N2O4
- Mol weight
- 256 Da
- Catalog Number(s)
- AG028ATM, AR028BIM, AT29823, BB4LS-EN300-27692776, BBLS02125939303, BBV-273614810, BD01412799, BL46306, EN300-27692776, ST028CAE, TX028BZA, Y3103619, ZXC235907, bbls02125939303
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.68
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 8-[(tert-butoxy)carbonyl]-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid (C12H20N2O4) - CSSB02125939303](/st/structure/200/a4cdf39899c0dee26d540da68801c2f1/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C2CCC1%2528CNC2%2529C%2528O%2529%253DO.png "C12H20N2O4")
- Zoom the structure
- CSSB02125939303
Items Overall 37 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 397.82 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 551.67 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 730.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 869.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 1,046.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 724.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 945.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 1,349.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 2,125.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 2,724.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 5,341.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 7,901.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 724.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 945.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 1,349.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 500 mg | 2,125.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 1 g | 2,724.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 2.5 g | 5,341.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 724.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 945.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 1,349.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 2,125.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 2,724.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 5,341.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 7,901.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 397.82 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 551.67 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 730.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 869.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 1,046.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 892.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 1,147.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 1,614.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 2,513.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 3,207.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 6,238.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 9,201.50 | |
Description: 8-[(tert-butoxy)carbonyl]-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid; CAS: 2567498-50-2 | ||||||
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Substructure Analogs
![Chemical structure of 8-tert-butyl 1-methyl 3,8-diazabicyclo[3.2.1]octane-1,8-dicarboxylate hydrochloride - CSSB06354213785](/st/structure/200/58a317dd08c79edd2b8236f608834285/Cl.COC%2528%253DO%2529C12CCC%2528CNC1%2529N2C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of 3-[(benzyloxy)carbonyl]-8-[(tert-butoxy)carbonyl]-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid - CSSB00010762025](/st/structure/200/1c5fbd89437d8578c57c48cd25128e6f/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C2CCC1%2528CN%2528C2%2529C%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 8-[(tert-butoxy)carbonyl]-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid - CSSB02516911739](/st/structure/200/74849563a1bf41c3da4787018f1488af/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C2CCC1%2528CN%2528C2%2529C%2528%253DO%2529OCC1C2%253DCC%253DCC%253DC2C2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of 7-[(tert-butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid - CSSB00000046840](/st/structure/200/d533929e78e4f288fe9ca6713351eb90/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C2CCC1%2528CC2%2529C%2528O%2529%253DO.png)
![Chemical structure of (1s,4s)-7-[(tert-butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid - CSSB00135424552](/st/structure/200/7ecced183458c03d6019b6a1df4b38dc/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1%255BC%2540H%255D2CC%255BC%2540%2540%255D1%2528CC2%2529C%2528O%2529%253DO.png)
![Chemical structure of 8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octane-1-carboxylic acid - CSSB00016248897](/st/structure/200/ea042c75b5634621b022d68774e9f756/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C2CCC1%2528CCC2%2529C%2528O%2529%253DO.png)
![Chemical structure of 8-[(tert-butoxy)carbonyl]-3-oxa-8-azabicyclo[3.2.1]octane-1-carboxylic acid - CSSB00160480276](/st/structure/200/bd315a3bf4ecc21f825ee13b18813468/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C2CCC1%2528COC2%2529C%2528O%2529%253DO.png)
amino}cyclobutane-1-carboxylic acid - CSSB00000733466](/st/structure/200/92b7b46347d4405d28151300087b4519/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528C1CC1%2529C1%2528CCC1%2529C%2528O%2529%253DO.png)
![Chemical structure of tert-butyl 1-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate - CSSB15022881507](/st/structure/200/5273f959755a02b9fb6bdf0e26f2629f/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C2CCC1%2528C%2529CNC2.png)
