1-(2-cyclopropyl-1,3-thiazol-5-yl)methanamine
Structure Info
- Chemspace ID
- CSSB00011446843 (In-Stock Building Blocks)
- CAS
- 1247776-86-8
- MFCD
- MFCD14615248, MFCD14615248
- IUPAC Name
- 1-(2-cyclopropyl-1,3-thiazol-5-yl)methanamine
- Mol formula
- C7H10N2S
- Mol weight
- 154 Da
- Catalog Number(s)
- A059005514, A563246, AA01K1O9, AG263141, AGN-PC-3H72KI, AKOS010532637, BBV-32635553, BD586395, CD11316546, CS-0271425, CSC011446843, EN300-1264366, HY-W208839, LN02160273, ST01K37T, SY267401, TX01K2WP, U140130, XZB77686, Y1052270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011446843
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 2,489.30 | |
Description: (2-CYCLOPROPYLTHIAZOL-5-YL)METHANAMINE; CAS: 1247776-86-8 | ||||||
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