Ethyl 2-(N-hydroxyimino)-2-{2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl}acetate
Structure Info
- Chemspace ID
- CSSB00137408339 (In-Stock Building Blocks)
- CAS
- 66338-99-6
- MFCD
- MFCD01456459
- IUPAC Name
- ethyl 2-(N-hydroxyimino)-2-{2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl}acetate
- Mol formula
- C26H23N3O3S
- Mol weight
- 458 Da
- Catalog Number(s)
- A059005954, A059006663, A957653, AA00IBIJ, AG00IBLB, AI54631, BD00755713, CSC137408339, O11745, O11745-0.1G, RCA33899, TX00ICQZ
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.59
- Heavy atoms count
- 33
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.115
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 2-(N-hydroxyimino)-2-{2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl}acetate (C26H23N3O3S) - CSSB00137408339](/st/structure/200/8dcab10991f295c826cc2778042d7a76/CCOC%2528%253DO%2529C%2528%253DNO%2529C1%253DCSC%2528NC%2528C2%253DCC%253DCC%253DC2%2529%2528C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png "C26H23N3O3S")
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- CSSB00137408339
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 97 | 250 mg | 104.40 | |
| Angene US | 10 days | United States To: | 97 | 1 g | 252.00 | |
| Angene US | 10 days | United States To: | 97 | 5 g | 779.40 | |
| Angene US | 10 days | United States To: | 97 | 10 g | 1,268.10 | |
Description: (Z)-Ethyl 2-(hydroxyimino)-2-(2-(tritylamino)thiazol-4-yl)acetate; CAS: 66338-99-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 110.00 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 266.20 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 823.90 | |
| AA BLOCKS | 12 days | United States To: | 97 | 10 g | 1,339.80 | |
Description: (Z)-Ethyl 2-(hydroxyimino)-2-(2-(tritylamino)thiazol-4-yl)acetate; CAS: 66338-99-6 | ||||||
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