5-(1-propoxyethyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00009887189 (In-Stock Building Blocks)
- MFCD
- MFCD18064556
- IUPAC Name
- 5-(1-propoxyethyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C7H13N3OS
- Mol weight
- 187 Da
- Catalog Number(s)
- 064291, 3223AD, AA00HI6O, AG168466, AGN-PC-0WBPD1, AGNPC-0WBPD1, AI16620, AKOS005174797, ALBB-014619, BB55-7861, BBV-39788080, BD321036, CD11314859, CSC009887189, FCH1189886, FP123723, H30818, JH102910, LN00166149, LS-04641, OSSL_978952, P055655, ST00HJQ8, STL122187, TX00HJF4, Y4180599, Y6388149, ZX-CH071850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009887189
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 5-(1-Propoxyethyl)-1,3,4-thiadiazol-2-amine; CAS: 1255147-63-7 | ||||||
| 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 | |
Description: 5-(1-Propoxyethyl)-1,3,4-thiadiazol-2-amine; CAS: 1255147-63-7 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 5-[1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00015183562](/st/structure/200/117dbb106ccaf1a40e017d429de14e29/CCC1%253DCC%253DC%2528OC%2528C%2529C2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 5-[1-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00010175741](/st/structure/200/cbf6cc7e4acad0490a079fcac5592687/CC%2528OC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1%253DNN%253DC%2528N%2529S1.png)
