N-[(cyclohexylcarbamothioyl)amino]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00025736618 (In-Stock Building Blocks)
- MFCD
- MFCD00169633
- IUPAC Name
- N-[(cyclohexylcarbamothioyl)amino]thiophene-2-carboxamide
- Mol formula
- C12H17N3OS2
- Mol weight
- 283 Da
- Catalog Number(s)
- 168184, AA-768/32303032, AA00IZKM, AGN-PC-0WB096, AGNPC-0WB096, AI85810, BD00905792, CSC025736618, CSCR01032404526, GNA46123, JS-0596, LN01109607, N166530, ST00J146, TX00J0T2, Y3616812, Z33117046, s_22_58143_59019, s_22____58143____59019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-[(cyclohexylcarbamothioyl)amino]thiophene-2-carboxamide (C12H17N3OS2) - CSSB00025736618](/st/structure/200/956dd453f100565f8f896de9778c62fd/O%253DC%2528NNC%2528%253DS%2529NC1CCCCC1%2529C1%253DCC%253DCS1.png "C12H17N3OS2")
- Zoom the structure
- CSSB00025736618
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: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-cyclohexyl-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide; CAS: 331461-23-5 | ||||||
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