(2-methyl-4-propyl-1,3-thiazol-5-yl)methanol
Structure Info
- Chemspace ID
- CSSB00020614992 (In-Stock Building Blocks)
- MFCD
- MFCD29917037
- IUPAC Name
- (2-methyl-4-propyl-1,3-thiazol-5-yl)methanol
- Mol formula
- C8H13NOS
- Mol weight
- 171 Da
- Catalog Number(s)
- A059006928, AA01DIHM, ABC00302995, AG01DIKE, AG183442, AGN-PC-0WG483, AKOS022732058, AOS01DIKE, AR01DJ9E, AS-66390, BBV-98697973, BD336952, CD11251523, CSC020614992, D774280, F530543, FCH7257013, LN02179867, SAB-109560, SJC00934, TX01DJQ2, W12142, W12142-0.25G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020614992
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 478.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 783.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: (2-Methyl-4-Propylthiazol-5-Yl)Methanol; CAS: 1492009-34-3 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-methyl-4H,5H,6H-cyclopenta[d][1,3]thiazole - CSSB00012185044](/st/structure/200/791311ebb3404e9d96c7135a58283688/CC1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of [4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanol - CSSB00010381958](/st/structure/200/0ae9b02ef4f1dcf6b2183a911ddcdbab/CCCC1%253DC%2528CO%2529SC%2528%253DN1%2529N1C%253DCC%253DC1.png)
