Tert-butyl 2-(aminooxy)-2-methylpropanoate
Structure Info
- Chemspace ID
- CSSB00025780137 (In-Stock Building Blocks)
- CAS
- 504436-46-8
- MFCD
- MFCD30501929
- IUPAC Name
- tert-butyl 2-(aminooxy)-2-methylpropanoate
- Mol formula
- C8H17NO3
- Mol weight
- 175 Da
- Catalog Number(s)
- AG01BQU3, AKOS040929645, AR01BRJ3, AW27411, ArZ-UP222721, BB4LS-EN300-341555, BBLS00025780137, BBV-93629391, BD01068708, CSC025780137, EN300-341555, EVA43646, ST01BSAV, SY403888, TX01BRZR, Y1328907, ZX-NM200560, bbls00025780137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025780137
Items Overall 31 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 138.39 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 186.97 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 256.33 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 305.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 416.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 293.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 437.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 623.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 980.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,256.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,464.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 293.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 437.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 623.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 980.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 1,256.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 2,464.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 3,645.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 138.39 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 186.97 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 256.33 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 305.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 416.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 392.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 558.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 774.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,188.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,508.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,906.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 4,273.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 10 g | 6,311.80 | |
Description: tert-butyl 2-(aminooxy)-2-methylpropanoate; CAS: 504436-46-8 | ||||||
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Substructure Analogs
![Chemical structure of methyl (2Z)-2-({[1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl]oxy}imino)-2-carbamoylacetate - CSSB06256080519](/st/structure/200/9a91892fca11567ffd85709dcc0f41ab/COC%2528%253DO%2529C%2528%253DN%252FOC%2528C%2529%2528C%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%255CC%2528N%2529%253DO.png)
![Chemical structure of 2-(2-amino-1,3-thiazol-4-yl)-2-({[1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl]oxy}imino)acetic acid - CSSB00000038368](/st/structure/200/1ff2e736cc7b393335f020404ab26333/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C%2528C%2529%2528C%2529ON%253DC%2528C%2528O%2529%253DO%2529C1%253DCSC%2528N%2529%253DN1.png)
![Chemical structure of (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-({[1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl]oxy}imino)acetic acid - CSSB00016989763](/st/structure/200/7c9a2b462d447c2a50a5bceba1519c5e/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C%2528C%2529%2528C%2529O%255CN%253DC%2528%252FC%2528O%2529%253DO%2529C1%253DCSC%2528N%2529%253DN1.png)
![Chemical structure of 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-({[1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl]oxy}imino)acetic acid - CSSB00161114789](/st/structure/200/cbb1318067e720116f63df4dee27d3e5/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C%2528C%2529%2528C%2529ON%253DC%2528C%2528O%2529%253DO%2529C1%253DNSC%2528N%2529%253DN1.png)
![Chemical structure of (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-({[1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl]oxy}imino)acetic acid - CSSB00025706976](/st/structure/200/6d5ea1fe5ac4483eaf8a8c31e4c12373/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C%2528C%2529%2528C%2529O%255CN%253DC%2528%252FC%2528O%2529%253DO%2529C1%253DNSC%2528N%2529%253DN1.png)
![Chemical structure of tert-butyl 2-{[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-ethoxy-2-oxoethylidene]amino]oxy}-2-methylpropanoate - CSSB00016988926](/st/structure/200/b9b0d11f6508f87ed1a676aa7d6cc819/CCOC%2528%253DO%2529C%2528%253DN%252FOC%2528C%2529%2528C%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%255CC1%253DCSC%2528N%2529%253DN1.png)
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