2-(3-aminophenyl)-1,3-thiazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010173392 (In-Stock Building Blocks)
- MFCD
- MFCD06738373
- IUPAC Name
- 2-(3-aminophenyl)-1,3-thiazole-4-carbaldehyde
- Mol formula
- C10H8N2OS
- Mol weight
- 204 Da
- Catalog Number(s)
- 1085AJ, 165518, 885278-99-9, 90R0055, A059003236, A657792, ACM885278999, AG0089AB, AG125484, AR0089ZB, ArZ-UP136415, BBV-40257115, BD24755, CD11032879, CSC010173392, D709867, EC008BG3, FCH1381008, LN02167199, ST008AR3, TX008AFZ, Y3502508, ZXC105538, a6_6570_32449
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010173392
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: 2-(3-Aminophenyl)thiazole-4-carbaldehyde; CAS: 885278-99-9 | ||||||
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Substructure Analogs
Similarity Analogs
