2-amino-N-cyclopentyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00020594932 (In-Stock Building Blocks)
- MFCD
- MFCD03422650, MFCD03030178
- IUPAC Name
- 2-amino-N-cyclopentyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- Mol formula
- C16H24N2OS
- Mol weight
- 292 Da
- Catalog Number(s)
- 018899, 029149, 8807993, A016265, AA00JBN7, AG241252, AGN-PC-0WBY8J, AGNPC-0WBY8J, AJ01455, ALBB-001908, BB55-1438, BBL017046, BD177737, BD505910, CD11098702, CS-0317530, CSC020594932, FA113598, H21806, HY-W272300, IVK/1274595, JH888691, LN00133146, OSSL_197711, PBMR1761561, QYA35677, ST00JD6R, STK439808, TX00JCVN, UZI/1274595, VS-05803, Y4187291, Y6397385, ZX-CH066586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.687
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020594932
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 2-amino-N-cyclopentyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; CAS: 590356-77-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,430.00 | |
Description: 2-amino-N-cyclopentyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; CAS: 590356-77-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire