N'-butanoyl-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide
Structure Info
- Chemspace ID
- CSSB00138428827 (In-Stock Building Blocks)
- MFCD
- MFCD01871576
- IUPAC Name
- N'-butanoyl-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide
- Mol formula
- C13H15N3O2S
- Mol weight
- 277 Da
- Catalog Number(s)
- 6P-324S, AA00IRFS, AGN-PC-0WAVCG, AGNPC-0WAVCG, AI75268, BD00918709, CSC138428827, CSCR00868697949, DUA06277, ST00ISZC, TX00ISO8, Y3413365, Z3225777455, m11____13577106____237922, s11____13577106____237922, s22____13577112____245177, s527____13577122____245262, s_527_13577122_245262, s_527____13577122____245262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00138428827
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'-butyryl-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide; CAS: 478062-77-0 | ||||||
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Similarity Analogs
![Chemical structure of N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]thiophene-2-carbohydrazide - CSSB00138428824](/st/structure/200/d049e413adb9c6c15cbccb0a0c2e2768/O%253DC%2528NNC%2528%253DO%2529C1%253DC%2528C%253DCS1%2529N1C%253DCC%253DC1%2529C1%253DCC%253DCS1.png)
