3-amino-1-(4-chlorophenyl)-3-methylthiourea
Structure Info
- Chemspace ID
- CSSB00000009914 (In-Stock Building Blocks)
- CAS
- 70483-64-6
- MFCD
- MFCD00170301
- IUPAC Name
- 3-amino-1-(4-chlorophenyl)-3-methylthiourea
- Mol formula
- C8H10ClN3S
- Mol weight
- 216 Da
- Catalog Number(s)
- AA00IWYS, AGNPC-0KBOQ5, AI82432, BBV-40192936, CSC000009914, FA169132, FCH1317109, MS-10692, PB56922439, Z56844971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000009914
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 565.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 514.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 g | 586.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 834.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 906.40 | |
Description: 3-amino-1-(4-chlorophenyl)-3-methylthiourea; CAS: 70483-64-6 | ||||||
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