Structure Info
- Chemspace ID
- CSSB00025751214 (In-Stock Building Blocks)
- MFCD
- MFCD11506576
- IUPAC Name
- 2-(5-amino-2-ethyl-1H-1,3-benzodiazol-1-yl)ethan-1-ol dihydrochloride
- Mol formula
- C11H17Cl2N3O
- Mol weight
- 278 Da
- Catalog Number(s)
- 0453AD, 9118784, AA009804, AE30176, AG00982W, AG189946, BD408561, CD11338573, CSC025751214, F038880, JH80397, KXB30198, Y3111643, ZXC415303
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025751214
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 100 mg | 230 | |
A2B Chem | 12 days | United States To: | 90 | 500 mg | 1,017 | |
Description: 2-(5-Amino-2-ethyl-benzoimidazol-1-yl)-ethanoldihydrochloride; CAS: 1185301-98-7 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 321 | |
Description: 2-(5-Amino-2-ethyl-benzoimidazol-1-yl)-ethanoldihydrochloride; CAS: 1185301-98-7 | ||||||
Angene US | 15 days | United States To: | 90 | 100 mg | 382 | |
Angene US | 15 days | United States To: | 90 | 500 mg | 1,419 | |
Description: 2-(5-Amino-2-ethyl-benzoimidazol-1-yl)-ethanoldihydrochloride; CAS: 1185301-98-7 |
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