1-[2-(2-bromophenyl)-1,3-thiazol-4-yl]methanamine
Structure Info
- Chemspace ID
- CSSB00011447233 (In-Stock Building Blocks)
- MFCD
- MFCD06738414, MFCD06738414
- IUPAC Name
- 1-[2-(2-bromophenyl)-1,3-thiazol-4-yl]methanamine
- Mol formula
- C10H9BrN2S
- Mol weight
- 269 Da
- Catalog Number(s)
- 198559, 3897AJ, 885280-21-7, 90R0180, A059006118, ACM885280217, AG0045QD, AG224035, ArZ-UP136466, BBV-32638341, BD119406, CD11032827, CSC011447233, D709918, LN02218445, SC-72077, TX0046W1, Y3440310, ZXC105589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011447233
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 892.00 | |
Description: CAS: 885280-21-7 | ||||||
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