2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid
Structure Info
- Chemspace ID
- CSSB00000008306 (In-Stock Building Blocks)
- MFCD
- MFCD09259230
- IUPAC Name
- 2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid
- Mol formula
- C10H9ClN2O2S
- Mol weight
- 257 Da
- Catalog Number(s)
- 6963-77-5, 9156682, AA00FLYR, ACM6963775, AH28207, BB54-3880, BBV-71553478, BBV-78178273, CSC000008306, CSC017451018, FCH2706038, OSSL_317307, PBMR007944, STK693860, TX00FN77, UZI/2665605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000008306
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 6963-77-5 | ||||||
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![Chemical structure of 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid - CSSB00000181062](/st/structure/200/616667c55e66eec9ccafd5b02ef1a953/CC%2528SC1%253DNC2%253DCC%2528C%2529%253DCC%253DC2N1%2529C%2528O%2529%253DO.png)




![Chemical structure of 2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]propanoic acid - CSSB00015183255](/st/structure/200/99544ddb66f6fc3d90d15cda3cf2599a/CC%2528SC1%253DNC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1%2529C%2528O%2529%253DO.png)
![Chemical structure of 2-[(6-amino-9H-purin-8-yl)sulfanyl]propanoic acid - CSSB00009997111](/st/structure/200/3ebad717aff15bd78eb0ca97944350d4/CC%2528SC1%253DNC2%253DC%2528N%2529N%253DCN%253DC2N1%2529C%2528O%2529%253DO.png)
