1-benzoyl-3-(3,4-dichlorophenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020581408 (In-Stock Building Blocks)
- CAS
- 19249-85-5
- MFCD
- MFCD02333847
- IUPAC Name
- 1-benzoyl-3-(3,4-dichlorophenyl)thiourea
- Mol formula
- C14H10Cl2N2OS
- Mol weight
- 325 Da
- Catalog Number(s)
- 6397154, 7111550158, AA02Q7W7, AE-848/34416053, ArZ-UP355883, BB0280398, BT82419, CSC020581408, CUS56239412, EBC-08458, EN300-18206946, HFC8433, HS-8736, IBS-L0046744, OSSK_089372, PB56141003, ST02Q9FR, STK061852, TX02Q94N, Z56063535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020581408
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-benzoyl-3-(3,4-dichlorophenyl)thiourea; CAS: 19249-85-5 | ||||||
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Substructure Analogs
Similarity Analogs
