N'-(2,2-dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide
Structure Info
- Chemspace ID
- CSSB00105072410 (In-Stock Building Blocks)
- MFCD
- MFCD01814659
- IUPAC Name
- N'-(2,2-dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide
- Mol formula
- C17H19N3O2S
- Mol weight
- 329 Da
- Catalog Number(s)
- 11N-395S, 170206, AA00INDR, AGN-PC-0WAQEI, AGNPC-0WAQEI, AI70011, BD00909333, CSC105072410, CSCR00204718473, CUA85581, ST00IOXB, TX00IOM7, Y3556995, Z254930038
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N'-(2,2-dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide (C17H19N3O2S) - CSSB00105072410](/st/structure/200/50c5248a3211022ad7bcdb0da743ff91/CN1C2%253DC%2528C%253DC%2528S2%2529C%2528%253DO%2529NNC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529C2%253DC1C%253DCC%253DC2.png "C17H19N3O2S")
- Zoom the structure
- CSSB00105072410
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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N'-(2,2-dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide; CAS: 477855-81-5 | ||||||
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