Structure Info
- Chemspace ID
- CSSB00011686967 (In-Stock Building Blocks)
- MFCD
- MFCD08056116
- IUPAC Name
- 1,2-diethyl-1H-1,3-benzodiazol-5-amine
- Mol formula
- C11H15N3
- Mol weight
- 189 Da
- Catalog Number(s)
- AA01EY27, AG231682, AGNPC-0WBV0M, BBV-34299329, BD496260, CD11036872, CS-0330713, CSC011686967, IMED991622589, OSSL_972929, STL259673
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011686967
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 344 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 385 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 440 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 509 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,128 | |
Description: 1,2-Diethyl-1H-benzoimidazol-5-ylamine; CAS: 879038-05-8 |
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