Ethyl 2-[4-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00008310638 (In-Stock Building Blocks)
- MFCD
- MFCD07375276, MFCD07375276
- IUPAC Name
- ethyl 2-[4-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- AR01OTHL, BBV-40703959, CSC008310638, CSCR01100436771, EC01OUYD, FCH16203441, S10122, ST01OU9D, Z3233827373, a6_12997_7043, s_272150_10542710_9361994, s_272150____10542710____9361994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008310638
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Ethyl 2-[4-(aminomethyl)phenyl]-4-thiazolecarboxylate; CAS: 886368-46-3 | ||||||
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