1-[2-(propan-2-yl)-1,3-thiazol-4-yl]methanamine
Structure Info
- Chemspace ID
- CSSB00000752650 (In-Stock Building Blocks)
- CAS
- 903131-67-9
- MFCD
- MFCD09025739, MFCD09025739
- IUPAC Name
- 1-[2-(propan-2-yl)-1,3-thiazol-4-yl]methanamine
- Mol formula
- C7H12N2S
- Mol weight
- 156 Da
- Catalog Number(s)
- 4003980, 5025AC, 903131-67-9, A059005833, AA00GVKK, ACDS-021462, ACM903131679, AG00GVNC, AG103427, AH87312, AKOS010532956, BBV-32638114, BD241141, C990160, CD11021151, CM129432, CS-0084137, CSC000752650, EN300-70689, JH561375, LN00246651, PB94431, PBMR033461, SC-C3674, TX00GWT0, Y3631598
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-(propan-2-yl)-1,3-thiazol-4-yl]methanamine (C7H12N2S) - CSSB00000752650](/st/structure/200/394d672da3998578cb126dddc3077f23/CC%2528C%2529C1%253DNC%2528CN%2529%253DCS1.png "C7H12N2S")
- Zoom the structure
- CSSB00000752650
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 538.00 | |
Description: CAS: 903131-67-9 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (2-Isopropylthiazol-4-yl)methanamine; CAS: 903131-67-9 | ||||||
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