Ethyl 2-[(4-bromophenoxy)methyl]-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00034714387 (In-Stock Building Blocks)
- MFCD
- MFCD31802899
- IUPAC Name
- ethyl 2-[(4-bromophenoxy)methyl]-1,3-thiazole-4-carboxylate
- Mol formula
- C13H12BrNO3S
- Mol weight
- 342 Da
- Catalog Number(s)
- AA01DFHF, ABC00180331, AG01DFK7, AOS01DFK7, AR01DG97, AS-69708, BBV-82483618, CSC034714387, CSCR00042146098, D773790, D85618, D85618-0.1G, D85618-0.25G, LN03277170, SAB-121398, SJD52272, Z2217390721, s_34_34762_13429626, s_34____34762____13429626
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[(4-bromophenoxy)methyl]-1,3-thiazole-4-carboxylate (C13H12BrNO3S) - CSSB00034714387](/st/structure/200/78ae6cf8409371b684d0588dd564935b/CCOC%2528%253DO%2529C1%253DCSC%2528COC2%253DCC%253DC%2528Br%2529C%253DC2%2529%253DN1.png "C13H12BrNO3S")
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- CSSB00034714387
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 343.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 578.60 |
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