2-{[(tert-butoxy)carbonyl]amino}-4-methoxy-3,3-dimethyl-4-oxobutanoic acid
Structure Info
- Chemspace ID
- CSSB00010485798 (In-Stock Building Blocks)
- CAS
- 1822581-70-3
- MFCD
- MFCD24543212, MFCD24543212
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl]amino}-4-methoxy-3,3-dimethyl-4-oxobutanoic acid
- Mol formula
- C12H21NO6
- Mol weight
- 275 Da
- Catalog Number(s)
- BBLS00010485798, BBV-45292266, CSC010485798, EN300-12467036, FCH1853859, bbls00010485798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[(tert-butoxy)carbonyl]amino}-4-methoxy-3,3-dimethyl-4-oxobutanoic acid (C12H21NO6) - CSSB00010485798](/st/structure/200/813d0f96d4e8a0f70b278bb87d08c6de/COC%2528%253DO%2529C%2528C%2529%2528C%2529C%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528O%2529%253DO.png "C12H21NO6")
- Zoom the structure
- CSSB00010485798
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 252.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 847.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,086.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,127.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,147.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,667.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-{[(tert-butoxy)carbonyl]amino}-2-[1-(methoxycarbonyl)cyclopropyl]acetic acid - CSSB20563244228](/st/structure/200/1e1611997cf8ee48e71617273c245695/COC%2528%253DO%2529C1%2528CC1%2529C%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methoxy-3,3-dimethyl-4-oxobutanoic acid - CSSB17484886394](/st/structure/200/883d182ec4ae5332714400328c85cfc9/COC%2528%253DO%2529C%2528C%2529%2528C%2529%255BC%2540H%255D%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528O%2529%253DO.png)
![Chemical structure of (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-methoxy-3,3-dimethyl-4-oxobutanoic acid - CSSB00045199998](/st/structure/200/dfc08f04e85806034ef0a6117db01e68/COC%2528%253DO%2529C%2528C%2529%2528C%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-[1-(methoxycarbonyl)cyclopropyl]acetic acid - CSSB20504683202](/st/structure/200/b805fb91b85dfd170461b7e46c4130f9/COC%2528%253DO%2529C1%2528CC1%2529%255BC%2540H%255D%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528O%2529%253DO.png)
![Chemical structure of (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-[1-(methoxycarbonyl)cyclopropyl]acetic acid - CSSB09895118663](/st/structure/200/fa4f6f637d217703d781944726ce1098/COC%2528%253DO%2529C1%2528CC1%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528%253DO%2529O.png)
Similarity Analogs
![Chemical structure of 2-{[(tert-butoxy)carbonyl]amino}-2-[3-(methoxycarbonyl)bicyclo[1.1.1]pentan-1-yl]acetic acid - CSSB14826188726](/st/structure/200/406726237184c9278bddc2b43c7b08ab/COC%2528%253DO%2529C1%2528CC2%2528C1%2529C%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528%253DO%2529O%2529C2.png)
![Chemical structure of (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-[3-(methoxycarbonyl)bicyclo[1.1.1]pentan-1-yl]acetic acid - CSSB14827399495](/st/structure/200/0074ab59f8ce0ac78708e840798cdcfc/COC%2528%253DO%2529C1%2528CC2%2528C1%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528%253DO%2529O%2529C2.png)
