N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine
Structure Info
- Chemspace ID
- CSSB00000738957 (In-Stock Building Blocks)
- CAS
- 123956-56-9, 1252185-47-9, 3900-89-8
- MFCD
- MFCD11099557
- IUPAC Name
- N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine
- Mol formula
- C6H8N2OS
- Mol weight
- 156 Da
- Catalog Number(s)
- AR019NL6, AV28990, BBV-453831, CS-0247858, CSC000738957, EN300-37499, HY-W186821, PB381618462, PV-004447154622, ST019OCY, TX019O1U, Y3195647, YEA95656, Z381540994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine (C6H8N2OS) - CSSB00000738957](/st/structure/200/cd2d912fed4a3549c0d37bcc4de74d5b/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DCS1.png "C6H8N2OS")
- Zoom the structure
- CSSB00000738957
Items Overall 21 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 66.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 98.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 142.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 271.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,593.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 66.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 98.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 142.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 271.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 371.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 726.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 129.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 167.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 217.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 367.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 482.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 894.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,298.00 | |
Description: N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine; CAS: 123956-56-9 | ||||||
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Substructure Analogs
![Chemical structure of N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine - CSSB00000738804](/st/structure/200/2d3c8759ea1dda041fd9cf3ff95264f5/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DC%2528C%2529S1.png)
![Chemical structure of 5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine - CSSB00009979894](/st/structure/200/b71706ed0ea5cd9b6a0222c2865c11fd/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DC%2528N%2529S1.png)
![Chemical structure of N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine - CSSB00010141482](/st/structure/200/c7ceba53d5e2714f443c6fdd251caa6a/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethylidene}hydroxylamine - CSSB00000066097](/st/structure/200/cc512c583b61867a826210d29c88639d/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 5-[1-(hydroxyimino)ethyl]-4-methyl-N-phenyl-1,3-thiazol-2-amine - CSSB02495360545](/st/structure/200/70dd311ebb60792c1b9a4154217abd2d/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DCC%253DC2%2529S1.png)
Similarity Analogs
![Chemical structure of (R)-2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]propane-2-sulfinamide - CSSB02497115033](/st/structure/200/019b2ed498c503d016a62d7788380e29/CC%2528%253DN%255BS%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C%2529C1%253DC%2528C%2529N%253DCS1.png)
![Chemical structure of (S)-2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]propane-2-sulfinamide - CSSB02497115032](/st/structure/200/4cc63a2c5872e4e5f373c249a445e26a/CC%2528%253DN%255BS%2540%2540%255D%2528%253DO%2529C%2528C%2529%2528C%2529C%2529C1%253DC%2528C%2529N%253DCS1.png)
