Tert-butyl 2-{[(dimethylamino)methylidene]amino}-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB02125603602 (In-Stock Building Blocks)
- MFCD
- MFCD04125285
- IUPAC Name
- tert-butyl 2-{[(dimethylamino)methylidene]amino}-1,3-thiazole-5-carboxylate
- Mol formula
- C11H17N3O2S
- Mol weight
- 255 Da
- Catalog Number(s)
- 3X-0379, AA00ITO3, AI78159, BBV-459628656, ST00IV7N, TX00IUWJ, ZUA24079
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 2-{[(dimethylamino)methylidene]amino}-1,3-thiazole-5-carboxylate (C11H17N3O2S) - CSSB02125603602](/st/structure/200/5fb4c5323576aaac74b3a8ed3aac654e/CN%2528C%2529C%253DNC1%253DNC%253DC%2528S1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C11H17N3O2S")
- Zoom the structure
- CSSB02125603602
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: tert-butyl 2-{[(E)-(dimethylamino)methylidene]amino}-1,3-thiazole-5-carboxylate; CAS: 499240-79-8 | ||||||
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