3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylurea
Structure Info
- Chemspace ID
- CSSB00020578814 (In-Stock Building Blocks)
- MFCD
- MFCD00992223
- IUPAC Name
- 3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylurea
- Mol formula
- C21H17N3OS
- Mol weight
- 359 Da
- Catalog Number(s)
- 4768-0456, AA01R8T7, AN-329/40498946, BB0280069, BD50647, CSC020578814, IBS-L0046407, JH35244, JH35280, OSSK_176186, ST01RACR, STK001981, TX01RA1N, Z44584013
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.8
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylurea (C21H17N3OS) - CSSB00020578814](/st/structure/200/4058bd0f2cc84760c99837fcbf316e56/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C21H17N3OS")
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- CSSB00020578814
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: N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-N′-phenylurea; CAS: 10262-32-5 | ||||||
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