1-(4-chlorophenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00047418351 (In-Stock Building Blocks)
- MFCD
- MFCD00755154
- IUPAC Name
- 1-(4-chlorophenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one
- Mol formula
- C15H9ClN2O3S2
- Mol weight
- 365 Da
- Catalog Number(s)
- 6028385, 8006-5273, AA01MQZ9, AG-205/36564058, AG01MR21, BB40913, CSC047418351, CSCR00230658014, F0905-4317, LN01126572, OSSL_621148, ST01MSIT, STK724252, TX01MS7P, UZI/2596648, Z19125553, s_7____27464____5076
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(4-chlorophenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one (C15H9ClN2O3S2) - CSSB00047418351](/st/structure/200/db24a013f690780493189a2056c54d22/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC2N%253DC%2528SCC%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529SC2%253DC1.png "C15H9ClN2O3S2")
- Zoom the structure
- CSSB00047418351
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-(4-chlorophenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one; CAS: 311315-79-4 | ||||||
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