2-propyl-1,3-thiazol-5-amine
Structure Info
- Chemspace ID
- CSSB00011604620 (In-Stock Building Blocks)
- CAS
- 906670-43-7
- MFCD
- MFCD12033046, MFCD12033046
- IUPAC Name
- 2-propyl-1,3-thiazol-5-amine
- Mol formula
- C6H10N2S
- Mol weight
- 142 Da
- Catalog Number(s)
- A059005185, AA01KABE, AG100943, AGN-PC-0VQZ5Z, AKOS011355681, AT49633, BBV-33814890, BD00779216, CS-0297282, CS-40239, CSC011604620, EN300-1700781, GLB67043, HY-W234813, LN02153887, ST01KBUY, Y3409035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011604620
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 1,646.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 250 mg | 3,193.30 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 g | 8,693.30 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 g | 12,130.80 | |
Description: 2-propyl-1,3-thiazol-5-amine; CAS: 906670-43-7 | ||||||
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Substructure Analogs
Similarity Analogs
