Structure Info
- Chemspace ID
- CSSB00000757035 (In-Stock Building Blocks)
- CAS
- 1315378-64-3
- MFCD
- MFCD19382060
- IUPAC Name
- (1S)-1-(1,3-thiazol-5-yl)ethan-1-amine
- Mol formula
- C5H8N2S
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-39699365, BD01086610, CSC000757035, EN300-79767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000757035
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 121 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 205 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 347 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 937 | |
Description: Name:(S)-1-(Thiazol-5-yl)ethan-1-amine; Hazard statement: 8; CAS: 1315378-64-3 |
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