2-{2-[(tert-butoxy)carbonyl]-6-methyl-2-azaspiro[3.3]heptan-6-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB20563220553 (In-Stock Building Blocks)
- MFCD
- MFCD35782749
- IUPAC Name
- 2-{2-[(tert-butoxy)carbonyl]-6-methyl-2-azaspiro[3.3]heptan-6-yl}acetic acid
- Mol formula
- C14H23NO4
- Mol weight
- 269 Da
- Catalog Number(s)
- BBLS20563220553, BBV-1412061481, EN300-52201881, bbls20563220553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{2-[(tert-butoxy)carbonyl]-6-methyl-2-azaspiro[3.3]heptan-6-yl}acetic acid (C14H23NO4) - CSSB20563220553](/st/structure/200/3de278d8dfe0ab6ea33cd30dc8b5175a/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2%2528C1%2529CC%2528C%2529%2528CC%2528O%2529%253DO%2529C2.png "C14H23NO4")
- Zoom the structure
- CSSB20563220553
Items Overall 24 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 109.89 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 155.18 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 211.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 272.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 337.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 200.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 298.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 425.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 668.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 857.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,680.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,485.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,683.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 200.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 298.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 425.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 668.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 857.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,680.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 109.89 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 155.18 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 211.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 272.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 337.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 7-[(tert-butoxy)carbonyl]-7-azadispiro[2.1.3⁵.1³]nonane-1-carboxylic acid - CSSB02126515351](/st/structure/200/6a7473ffbab2993137aab4e1ca5c04a9/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2%2528C1%2529CC1%2528CC1C%2528O%2529%253DO%2529C2.png)
![Chemical structure of 7-[(tert-butoxy)carbonyl]-1-fluoro-7-azadispiro[2.1.3⁵.1³]nonane-1-carboxylic acid - CSSB17484511750](/st/structure/200/5a132cd5127f437928e808ae413abc9d/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2%2528C1%2529CC1%2528CC1%2528F%2529C%2528O%2529%253DO%2529C2.png)
![Chemical structure of 7-tert-butyl 1-methyl 1-fluoro-7-azadispiro[2.1.3⁵.1³]nonane-1,7-dicarboxylate - CSSB20620689895](/st/structure/200/ab3b8cbe48be23aed89c092dda01f38b/COC%2528%253DO%2529C1%2528F%2529CC11CC2%2528CN%2528C2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1.png)
![Chemical structure of 7-tert-butyl 1-methyl 1-amino-7-azadispiro[2.1.3⁵.1³]nonane-1,7-dicarboxylate; trifluoroacetic acid - CSSB20620696062](/st/structure/200/d74ff76737eb69a6dab4f2866cf05dc5/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.COC%2528%253DO%2529C1%2528N%2529CC11CC2%2528CN%2528C2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1.png)
![Chemical structure of tert-butyl 6-(2-ethoxy-2-oxoethyl)-6-(nitromethyl)-2-azaspiro[3.3]heptane-2-carboxylate - CSSB14948297529](/st/structure/200/90ecae7016c2dee69e1316c1481f048a/CCOC%2528%253DO%2529CC1%2528C%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529CC2%2528CN%2528C2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1.png)
Similarity Analogs
![Chemical structure of 3-{2-[(tert-butoxy)carbonyl]-6-methyl-2-azaspiro[3.3]heptan-6-yl}propanoic acid - CSSB21432535077](/st/structure/200/6f3acaa4591266bb007e74eed5947a54/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2%2528C1%2529CC%2528C%2529%2528CCC%2528O%2529%253DO%2529C2.png)
![Chemical structure of 2-{1-[(tert-butoxy)carbonyl]-3-methylazetidin-3-yl}acetic acid - CSSB00010883630](/st/structure/200/5433f879ed89dff070b3fafdbb066d6e/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528C%2529%2528CC%2528O%2529%253DO%2529C1.png)
![Chemical structure of 2-{2-[(tert-butoxy)carbonyl]-6-hydroxy-2-azaspiro[3.3]heptan-6-yl}acetic acid - CSSB02126236917](/st/structure/200/0ffe5f063357856aa573eed5aa6dcad0/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2%2528C1%2529CC%2528O%2529%2528CC%2528O%2529%253DO%2529C2.png)
![Chemical structure of 2-{1-[(tert-butoxy)carbonyl]-3-(fluoromethyl)azetidin-3-yl}acetic acid - CSSB20613124700](/st/structure/200/d70e190d05e34ca9bbd045ed698af95c/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528CF%2529%2528CC%2528O%2529%253DO%2529C1.png)
![Chemical structure of 2-{1-[(tert-butoxy)carbonyl]-3-(methoxymethyl)azetidin-3-yl}acetic acid - CSSB20488326044](/st/structure/200/1a9f54a85066599efbda037ba05d91b7/COCC1%2528CC%2528O%2529%253DO%2529CN%2528C1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of 2-{1-[(tert-butoxy)carbonyl]-3-methylpyrrolidin-3-yl}acetic acid - CSSB00011087284](/st/structure/200/e7954f7aa39b6c38caba088d01ab7d14/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC%2528C%2529%2528CC%2528O%2529%253DO%2529C1.png)
![Chemical structure of 2-[3-(aminooxy)-1-[(tert-butoxy)carbonyl]azetidin-3-yl]acetic acid - CSSB00014178374](/st/structure/200/9eb52e7d1bcb3c24843ba12af0c4cb18/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528CC%2528O%2529%253DO%2529%2528C1%2529ON.png)
