N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide
Structure Info
- Chemspace ID
- CSSB00020597391 (In-Stock Building Blocks)
- MFCD
- MFCD13248729
- IUPAC Name
- N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide
- Mol formula
- C12H14N4OS
- Mol weight
- 262 Da
- Catalog Number(s)
- 063062, A161405, AA00HF47, AGN-PC-0WC6X0, AGNPC-0WC6X0, AI12643, ALBB-012881, BB55-6851, BD181825, CS-0329351, CSC020597391, FA122396, H30139, HY-W284312, JH619849, LS-04026, N054430, OSSL_978857, ST00HGNR, STL261795, TX00HGCN, Y4172535, Y6377790, Z3225872922, ZX-CH071171, ZXB21574, s22____21217086____58911, s_270062_21859764_20891036, s_270062____21859764____20891036
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide (C12H14N4OS) - CSSB00020597391](/st/structure/200/f4bdffa9bb844cd852589e61739d3cf5/NC1%253DNN%253DC%2528CCCNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png "C12H14N4OS")
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- CSSB00020597391
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Ambeed, Inc. | 12 days | United States To: | 95 | 250 mg | 151.20 | |
Description: Name: N-(3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl)benzamide; CAS: 1199215-74-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: N-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]benzamide; CAS: 1199215-74-1 | ||||||
| 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 | |
Description: N-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]benzamide; CAS: 1199215-74-1 | ||||||
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