4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00006546902 (In-Stock Building Blocks)
- CAS
- 651042-55-6
- MFCD
- MFCD26036906, MFCD26036906
- IUPAC Name
- 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,3-thiazol-2-amine
- Mol formula
- C11H10N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- 271570____2339014____2355826, AR032VN6, BBV-49392871, CSC006546902, EC032X3Y, EN300-1828290, FCH14963291, ST032WEY, Z1607200760, s_271570_10145274_22445782, s_271570____10145274____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006546902
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,3-thiazol-2-amine; CAS: 651042-55-6 | ||||||
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![Chemical structure of 4-[2-(benzyloxy)phenyl]-1,3-thiazol-2-amine - CSSB00013865105](/st/structure/200/fee76cbd96b2d82451bf4e6fe5ec6f8b/NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1OCC1%253DCC%253DCC%253DC1.png)



![Chemical structure of 4-[2-(2,2-difluoroethoxy)phenyl]-1,3-thiazol-2-amine - CSSB02666197638](/st/structure/200/11c057b508de8fb0d93a1a7cd4eb5ad1/NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1OCC%2528F%2529F.png)
