Structure Info
- Chemspace ID
- CSSB00011245836 (In-Stock Building Blocks)
- MFCD
- MFCD00125816
- IUPAC Name
- 3-amino-1-(3-fluoro-4-methylphenyl)thiourea
- Mol formula
- C8H10FN3S
- Mol weight
- 199 Da
- Catalog Number(s)
- AA00JH20, AG232259, AGNPC-0LEQKO, ALBB-024414, BB57-5609, BBV-222165, BCA70740, BD496898, CD12066051, CSC011245836, F6660-0048, FF132127, H34558, IBS-L0131870, JH319926, LS-07969, N130485, OSSL_305227, STK665939, UZI/2669138, Y4186415, ZX-CH080521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00011245836
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 507 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 542 | |
Description: N-(3-fluoro-4-methylphenyl)hydrazinecarbothioamide; CAS: 51707-40-5 | ||||||
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