N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide
Structure Info
- Chemspace ID
- CSSB00033426454 (In-Stock Building Blocks)
- MFCD
- MFCD05744209, MFCD05744209
- IUPAC Name
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide
- Mol formula
- C9H15N3O2S
- Mol weight
- 229 Da
- Catalog Number(s)
- 7881095, 7015120311, AA0298AN, AKOS002247726, AS-871/43194694, BBV-47084795, BD263748041, BL89787, CSC033426454, CSCR00002914894, CUS263436397, FCH3820834, LN01250185, ST0299U7, TX0299J3, Z263260520, a1_169993_46287, s_527_283730_157834, s_527____283730____157834
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00033426454
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide; CAS: 692751-84-1 | ||||||
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