2-amino-5-(7-chloro-1-ethyl-1H-1,3-benzodiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00000689089 (In-Stock Building Blocks)
- CAS
- 1179704-79-0, 1428008-59-6
- MFCD
- MFCD12526726
- IUPAC Name
- 2-amino-5-(7-chloro-1-ethyl-1H-1,3-benzodiazol-2-yl)phenol
- Mol formula
- C15H14ClN3O
- Mol weight
- 288 Da
- Catalog Number(s)
- A1015033, A604555, AG01A0H0, BBLS00000689089, BBV-29433196, BD00965199, BVV-821199430, CSC000689089, EN300-109999, EXB70479, PB1431084229, ST01A1XS, TX01A1MO, Y4018003, Z594213270, bbls00000689089
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000689089
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 205.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 306.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 438.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 691.00 |
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