Structure Info
- Chemspace ID
- CSSB06741671063 (In-Stock Building Blocks)
- CAS
- 2866323-74-0
- IUPAC Name
- (1R,2R)-2-(1,3-thiazol-5-yl)cyclopropan-1-amine dihydrochloride
- Mol formula
- C6H10Cl2N2S
- Mol weight
- 213 Da
- Catalog Number(s)
- BB4LS-EN300-39850610, BL31878, EN300-39850610, Y3120399, ZXC417019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06741671063
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 515 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 736 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,026 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,578 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,003 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 3,865 | |
Description: rac-(1R,2R)-2-(1,3-thiazol-5-yl)cyclopropan-1-amine dihydrochloride; CAS: 2866323-74-0 |
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