Structure Info
- Chemspace ID
- CSSB00011686978 (In-Stock Building Blocks)
- MFCD
- MFCD08688837
- IUPAC Name
- 1-propyl-1H-1,3-benzodiazol-5-amine
- Mol formula
- C10H13N3
- Mol weight
- 175 Da
- Catalog Number(s)
- 4028996, 5945AD, A331727, AG115570, B524923, BBV-34299340, BD188077, CD11230610, CHA84327, CSC011686978, H40398, JH179984, OSSL_973110, STL259685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011686978
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 100 mg | 83 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 250 mg | 140 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 1 g | 377 | |
Description: Name:1-Propyl-1H-benzo[d]imidazol-5-amine; CAS: 177843-27-5 | ||||||
BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 100 mg | 83 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 250 mg | 140 | |
Description: Name:1-Propyl-1H-benzo[d]imidazol-5-amine; CAS: 177843-27-5 |
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