4-(5-chloro-1H-1,3-benzodiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00000487729 (In-Stock Building Blocks)
- MFCD
- MFCD00220106, MFCD27982239, MFCD00220106
- IUPAC Name
- 4-(5-chloro-1H-1,3-benzodiazol-2-yl)phenol
- Mol formula
- C13H9ClN2O
- Mol weight
- 245 Da
- Catalog Number(s)
- 271570____2338593____2350856, A1492206, AA01KHP1, AG01KHRT, AJ-077/33268062, ALBB-033287, AR01KIGT, BA35569, BBV-2063703, BBV-82788999, BD01404538, BI35569, CS-0163550, CSC000487729, CSC028487145, CSCR00010616625, G69465, JH67338, LN04597302, LS-12592, OR1062179, ST01KJ8L, TX01KIXH, Y1365637, Y4272386, Z50131872, ZX-AN085850, a6_3622_19682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000487729
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 412.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 700.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,430.00 | |
Description: 4-(6-Chloro-1H-benzo[d]imidazol-2-yl)phenol; CAS: 113561-60-7 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetate - CSSB00025736213](/st/structure/200/aad2e78474286146d82f609c062144e4/CCOC%2528%253DO%2529CON1C2%253DCC%2528Cl%2529%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528OC%2529C%253DC1.png)
![Chemical structure of ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoate - CSSB00025729543](/st/structure/200/fd8e967c238a62d8192a94c098043952/CCOC%2528%253DO%2529C%2528C%2529ON1C2%253DCC%2528Cl%2529%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528OC%2529C%253DC1.png)
Similarity Analogs
