N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide
Structure Info
- Chemspace ID
- CSSB00000002132 (In-Stock Building Blocks)
- CAS
- 313254-96-5
- MFCD
- MFCD00660365, MFCD00660365
- IUPAC Name
- N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide
- Mol formula
- C8H13N3OS
- Mol weight
- 199 Da
- Catalog Number(s)
- 8008-1649, AA-504/08697063, AA02YMBV, AKOS001029116, BBV-44972943, BX74375, CSC000002132, CSCR00000489068, FCH1600962, LN01095161, OSSL_686227, PB29750281, ST02YNVF, STK712893, TX02YNKB, Z29672813, a1_18235_28914, s_527_283800_156096, s_527____283800____156096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000002132
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-methyl-1,3,4-thiadiazol-2-yl)pentanamide; CAS: 313254-96-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire