N'-(2-chloroacetyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide
Structure Info
- Chemspace ID
- CSSB00025737951 (In-Stock Building Blocks)
- MFCD
- MFCD01814657
- IUPAC Name
- N'-(2-chloroacetyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide
- Mol formula
- C14H12ClN3O2S
- Mol weight
- 322 Da
- Catalog Number(s)
- 11N-386S, 163353, AA00INDJ, AGN-PC-0WAQEH, AGNPC-0WAQEH, AI70003, BD00896313, CSC025737951, CUA85576, N144780, ST00IOX3, TX00IOLZ, Y1329325, Z3225751393
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N'-(2-chloroacetyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide (C14H12ClN3O2S) - CSSB00025737951](/st/structure/200/82c976c18d699090dd0ae088a28939b8/CN1C2%253DC%2528C%253DC%2528S2%2529C%2528%253DO%2529NNC%2528%253DO%2529CCl%2529C2%253DC1C%253DCC%253DC2.png "C14H12ClN3O2S")
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- CSSB00025737951
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-chloroacetyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide; CAS: 477855-76-8 | ||||||
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