4-benzyl-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00006623453 (In-Stock Building Blocks)
- IUPAC Name
- 4-benzyl-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
- Mol formula
- C13H14N2S
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-69484449, CSC005335927, CSC006623453, CSCR00005335927, Y5176335, Z1650756421, s_43_87392_8694180, s_43____87392____8694180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006623453
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 1,242.00 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 2,489.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 7,469.25 | |
Description: N-allyl-4-benzylthiazol-2-amine; CAS: 21331-39-5 | ||||||
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