2-(4-bromophenyl)-5-methyl-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB00009814929 (In-Stock Building Blocks)
- CAS
- 1369029-04-8
- MFCD
- MFCD21974633
- IUPAC Name
- 2-(4-bromophenyl)-5-methyl-1,3,4-thiadiazole
- Mol formula
- C9H7BrN2S
- Mol weight
- 255 Da
- Catalog Number(s)
- 4216789, AKOS016388175, BBLS00009814929, BBV-43518488, CSC009814929, CUS731174941, EN300-8191120, FCH1562392, P4216789, Z730999064, a6_2629_35781, bbls00009814929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009814929
Items Overall 14 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 205.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 306.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 438.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 691.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 884.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,735.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,566.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,807.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 205.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 306.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 438.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 691.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 884.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,735.00 |
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Substructure Analogs
![Chemical structure of 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]methanamine hydrochloride - CSSB06641419944](/st/structure/200/ee287981ce3ea13486be2b18dcea592f/Cl.NCC1%253DNN%253DC%2528S1%2529C%253D2C%253DCC%2528Br%2529%253DCC2.png)
![Chemical structure of N-{[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB21332042308](/st/structure/200/7bd98114cd64af67a940139a357e7e34/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-{[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]methyl}-2-chloroacetamide - CSSB21332095808](/st/structure/200/9008e0ceb7da40670eaa00f2213c0c24/ClCC%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of N-{[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]methyl}ethene-1-sulfonamide - CSSB21332166783](/st/structure/200/26c7dbbf58725984ad49f5abe30978dc/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-{[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]methyl}-2-chloro-2-fluoroacetamide - CSSB21332053995](/st/structure/200/2e739d24980251677119ac8cc3e3b550/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-thiadiazole - CSSB03555198603](/st/structure/200/0957ce7a29af126530f27af722c755ae/Cc1nnc%2528s1%2529c2ccc%2528cc2%2529B3OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O3.png)
