5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00006003917 (In-Stock Building Blocks)
- MFCD
- MFCD01346786, MFCD01346786 , MFCD00050521
- IUPAC Name
- 5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H11N3O2S
- Mol weight
- 237 Da
- Catalog Number(s)
- 007620, 012376, 28001, 364360-13-4, 4624AB, 66471, 66471-0.25G, A059007448, AG00CKT0, AG330880, AGNPC-0K0D81, BBL029301, BBLS00006003917, BBV-104801465, BBV-43572280, BB_SC-09018, BC4712984, BD238405, CD11135200, CS-0332582, CSC006003917, CSC121765275, FCH7558229, FM126687, HY-W287594, IB06-1197, JH274840, LN00122330, OSSL_490898, OSSM_069664, PBMR1764743, STK932022, STL225137, STOCK7S-10215, TX00CLYO, VS-09181, Y4124239, ZX-AX004585, bbls00006003917, sxq-474
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-amine (C10H11N3O2S) - CSSB00006003917](/st/structure/200/40713a5b1a7442c93dd79334ba4e5acd/COC1%253DCC%253DC%2528OCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png "C10H11N3O2S")
- Zoom the structure
- CSSB00006003917
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 90 | 50 umol | 473.66 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 100 umol | 482.43 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 200 umol | 491.20 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 300 umol | 499.97 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 500 umol | 508.74 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 487.30 |
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