N-{4-[1-(hydroxyimino)ethyl]-1,3-thiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00012102805 (In-Stock Building Blocks)
- CAS
- 1562511-91-4
- MFCD
- MFCD20184818
- IUPAC Name
- N-{4-[1-(hydroxyimino)ethyl]-1,3-thiazol-2-yl}acetamide
- Mol formula
- C7H9N3O2S
- Mol weight
- 199 Da
- Catalog Number(s)
- AG01DVOD, AR01DWDD, AX26997, ArZ-UP195496, BB4LS-EN300-1721457, BBLS00012102805, BBV-38854109, CSC012102805, EN300-1721457, MMC51191, ST01DX55, TX01DWU1, Y3201466, ZX-NM238771, bbls00012102805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-[1-(hydroxyimino)ethyl]-1,3-thiazol-2-yl}acetamide (C7H9N3O2S) - CSSB00012102805](/st/structure/200/ded0579f2c44cfa0c723cf1264cbb8ff/CC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C%2528C%2529%253DNO.png "C7H9N3O2S")
- Zoom the structure
- CSSB00012102805
Items Overall 17 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 256.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 383.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 546.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 858.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 349.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 497.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 685.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,047.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,326.60 | |
Description: N-{4-[1-(hydroxyimino)ethyl]-1,3-thiazol-2-yl}acetamide; CAS: 1562511-91-4 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 256.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 383.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 546.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,100.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,155.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,189.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,729.00 | |
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Substructure Analogs
![Chemical structure of (2Z)-2-[2-(2-chloroacetamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetic acid - CSSB00020595676](/st/structure/200/a2bdf0bdfd548b7b6d934d2180e7c1ca/CO%255CN%253DC%2528%252FC%2528O%2529%253DO%2529C1%253DCSC%2528NC%2528%253DO%2529CCl%2529%253DN1.png)
![Chemical structure of 2-[2-(2-chloroacetamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetic acid - CSSB00160495753](/st/structure/200/dd48f4203a8f6ce34e1c1bb4ce774c83/CON%253DC%2528C%2528O%2529%253DO%2529C1%253DCSC%2528NC%2528%253DO%2529CCl%2529%253DN1.png)
![Chemical structure of (2Z)-2-(methoxyimino)-2-[2-(1,3-thiazole-4-amido)-1,3-thiazol-4-yl]acetic acid - CSSB21531608363](/st/structure/200/4c0f5a4ee9e9318fa66ed633ff16ce5d/CO%255CN%253DC%2528%252FC%2528O%2529%253DO%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCSC%253DN2%2529%253DN1.png)
![Chemical structure of (2Z)-2-[2-(2-bromobenzamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetic acid - CSSB21531608055](/st/structure/200/f7668000cf487639c4232401df3f6f28/CO%255CN%253DC%2528%252FC%2528O%2529%253DO%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529%253DN1.png)
![Chemical structure of (2Z)-2-[2-(2-bromo-4-methyl-1,3-thiazole-5-amido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetic acid - CSSB21531607628](/st/structure/200/283b2e4a84cff94aecb3b7407f79de5c/CO%255CN%253DC%2528%252FC%2528O%2529%253DO%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DC%2528C%2529N%253DC%2528Br%2529S2%2529%253DN1.png)
![Chemical structure of ethyl 2-[2-(4-chlorobenzamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetate - CSSB02125605288](/st/structure/200/7dba8502cad3fab1ab500c3e65ff8c8d/CCOC%2528%253DO%2529C%2528%253DNOC%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png)
![Chemical structure of ethyl 2-(methoxyimino)-2-[2-(3-phenylprop-2-enamido)-1,3-thiazol-4-yl]acetate - CSSB02125605259](/st/structure/200/889a5f98a51d014827be68492b85e427/CCOC%2528%253DO%2529C%2528%253DNOC%2529C1%253DCSC%2528NC%2528%253DO%2529C%253DCC2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of (2Z)-2-(methoxyimino)-2-{2-[2-methyl-2-(4-nitrophenyl)propanamido]-1,3-thiazol-4-yl}acetic acid - CSSB21531607220](/st/structure/200/8a105a6afb0c18c69194d2c4ea104884/CO%255CN%253DC%2528%252FC%2528O%2529%253DO%2529C1%253DCSC%2528NC%2528%253DO%2529C%2528C%2529%2528C%2529C2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DN1.png)
Similarity Analogs
![Chemical structure of N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide - CSSB00011315850](/st/structure/200/a14ca47527f2c89f52bd1823f9c6b3dc/CC%2528%253DO%2529NC1%253DNC%2528CO%2529%253DCS1.png)
