Propyl 2-amino-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00020594773 (In-Stock Building Blocks)
- MFCD
- MFCD01630698, MFCD01910944
- IUPAC Name
- propyl 2-amino-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
- Mol formula
- C13H19NO2S
- Mol weight
- 253 Da
- Catalog Number(s)
- 018731, 028858, 5748167, AA00JBJ6, AG227078, AGN-PC-0WBY4U, AGNPC-0WBY4U, AJ01310, ALBB-001611, BB55-1154, BBL016323, BBV-993958155, BD181982, BPA98219, CD11137839, CSC020594773, FP113321, H21569, IVK/8148924, JH874662, LN00133635, OSSL_182292, P015630, PBMR1761053, ST00JD2Q, STK400422, TX00JCRM, UZI/8148924, VS-05266, Y4185026, Y6366042, ZX-CH066303
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Propyl 2-amino-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate (C13H19NO2S) - CSSB00020594773](/st/structure/200/1b084bc94d70aeedb02ba7a80ed206c1/CCCOC%2528%253DO%2529C1%253DC%2528N%2529SC2%253DC1CCCCC2.png "C13H19NO2S")
- Zoom the structure
- CSSB00020594773
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Propyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate; CAS: 351982-19-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,567.50 | |
Description: propyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate; CAS: 351982-19-9 | ||||||
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