5-[1-(hydroxyimino)ethyl]-4-methyl-N-phenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB02495360545 (In-Stock Building Blocks)
- MFCD
- MFCD00169876
- IUPAC Name
- 5-[1-(hydroxyimino)ethyl]-4-methyl-N-phenyl-1,3-thiazol-2-amine
- Mol formula
- C12H13N3OS
- Mol weight
- 247 Da
- Catalog Number(s)
- AA0047BD, AB96005, FH169665, MS-9967, TX0048JT
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 5-[1-(hydroxyimino)ethyl]-4-methyl-N-phenyl-1,3-thiazol-2-amine (C12H13N3OS) - CSSB02495360545](/st/structure/200/70dd311ebb60792c1b9a4154217abd2d/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DCC%253DC2%2529S1.png "C12H13N3OS")
- Zoom the structure
- CSSB02495360545
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 621.50 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 g | 730.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 917.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,104.40 | |
Description: 5-[(1Z)-1-(hydroxyimino)ethyl]-4-methyl-N-phenyl-1,3-thiazol-2-amine; CAS: 88324-03-2 | ||||||
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Substructure Analogs
![Chemical structure of N-(2,4-dichlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine - CSSB00025738039](/st/structure/200/dfb5ed857f2363ab12e5cb0c5a824bb3/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529S1.png)
Similarity Analogs
![Chemical structure of 1-[4-methyl-2-(phenylamino)-1,3-thiazol-5-yl]ethan-1-one - CSSB00000005469](/st/structure/200/0e70a0f56abad38acef494b3c4a63b86/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DCC%253DC2%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 3-[(1Z)-1-(hydroxyimino)ethyl]-N-phenyl-1,2,4-thiadiazol-5-amine - CSSB21298278023](/st/structure/200/80f604602e53709093c092595c97eacf/C%255CC%2528%253DN%255CO%2529C1%253DNSC%2528NC2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of 5-[1-(hydroxyimino)ethyl]-N-phenyl-1,3-thiazol-2-amine - CSSB00009998905](/st/structure/200/84de874ee14f1ae800e9c5bfe01b26e7/CC%2528%253DNO%2529C1%253DCN%253DC%2528NC2%253DCC%253DCC%253DC2%2529S1.png)
