Ethyl 2-{[(dimethylamino)methylidene]amino}-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00044417551 (In-Stock Building Blocks)
- MFCD
- MFCD04125212
- IUPAC Name
- ethyl 2-{[(dimethylamino)methylidene]amino}-1,3-thiazole-5-carboxylate
- Mol formula
- C9H13N3O2S
- Mol weight
- 227 Da
- Catalog Number(s)
- 3X-0235, AA00IPQ5, AI73049, BBV-78232968, CSC044417551, FCH3727633, QJB65941, ST00IR9P, TX00IQYL
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-{[(dimethylamino)methylidene]amino}-1,3-thiazole-5-carboxylate (C9H13N3O2S) - CSSB00044417551](/st/structure/200/679c8a4fb975704ec34fdea75f705237/CCOC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529N%253DCN%2528C%2529C.png "C9H13N3O2S")
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- CSSB00044417551
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 2-{[(E)-(dimethylamino)methylidene]amino}-1,3-thiazole-5-carboxylate; CAS: 865659-41-2 | ||||||
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