5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000149038 (In-Stock Building Blocks)
- CAS
- 299932-87-9
- MFCD
- MFCD01860281, MFCD01860281
- IUPAC Name
- 5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H8FN3S2
- Mol weight
- 241 Da
- Catalog Number(s)
- 012335, 6080360, 6591AE, 7017442167, A944962, AA00EASC, AA019HTE, AG224830, AG67064, AGN-PC-0WNL2H, AR019IL6, AV22510, BB4LS-EN300-04884, BBL002936, BBLS00000149038, BBV-099308, BD183520, CD11094982, CS-0219765, CSC000149038, CSCR00003137266, CUS18628508, EN300-04884, F262766, F590883, G28612, GAA08036, HY-W162374, JH368162, LN00122189, N59031, OSSK_244022, PBMR006758, PC107707, ST019JCY, STK041005, STOCK2S-53547, TX00EC0S, TX019J1U, VS-01267, Y4183730, Y6391641, Z18452631, ZLA93287, ZX-AX001996, ZX-OA038683, bbls00000149038, s7____27073____2166750, s7____27073____5042, s_7_27073_5042, s_7____27073____5042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine (C9H8FN3S2) - CSSB00000149038](/st/structure/200/9fd3e819aebf6c0ba8f034486aaf8080/NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2F%2529S1.png "C9H8FN3S2")
- Zoom the structure
- CSSB00000149038
Items Overall 29 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 33.43 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 46.18 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 62.27 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 81.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 102.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 63.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 94.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 250 mg | 134.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 500 mg | 212.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 1 g | 272.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 33.43 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 46.18 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 62.27 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 81.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 102.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 126.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 161.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 209.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 299.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 368.50 | |
Description: 5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine; CAS: 299932-87-9 | ||||||
| Ambeed, Inc. | 12 days | United States To: | 95 | 50 mg | 93.60 | |
| Ambeed, Inc. | 12 days | United States To: | 95 | 100 mg | 131.40 | |
| Ambeed, Inc. | 12 days | United States To: | 95 | 250 mg | 180.00 | |
Description: Name: 5-((2-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-amine; CAS: 299932-87-9 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-((2-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-amine; CAS: 6080-36-0 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 63.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 94.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 134.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 212.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 272.00 | |
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Substructure Analogs
![Chemical structure of 5-{[(2,6-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine - CSSB00000261496](/st/structure/200/576e4143ca06662bd497d07f52a6fd79/NC1%253DNN%253DC%2528SCC2%253DC%2528F%2529C%253DCC%253DC2F%2529S1.png)
![Chemical structure of 5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine - CSSB00000247349](/st/structure/200/dcfff518c2887b9a73340a5fa853f426/NC1%253DNN%253DC%2528SCC2%253DC%2528F%2529C%253DCC%253DC2Cl%2529S1.png)
![Chemical structure of N-(5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide - CSSB00026926993](/st/structure/200/787f797c3ca7f99f2397a939749dee3c/CC1%253DC%2528SN%253DN1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2F%2529S1.png)
![Chemical structure of 2,4-dichloro-N-{5-[(2-fluorophenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}benzamide - CSSB00121610984](/st/structure/200/b212b233318d30dd9eb1b7ca5c65d798/FC1%253DCC%253DCC%253DC1CS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529S1.png)
![Chemical structure of N-{5-[(2-fluorophenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide - CSSB00121608708](/st/structure/200/a274878e0a0da197c97ce1ec507dd869/CC%2528C%2529C1%253DCC%253DC%2528C%2529C%253DC1OCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529S%2528%253DO%2529%2528%253DO%2529CC1%253DCC%253DCC%253DC1F.png)
Similarity Analogs
![Chemical structure of 5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine - CSSB00000149056](/st/structure/200/d697f6eefe96416b3babe3dc94fdcaae/NC1%253DNN%253DC%2528SCC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
![Chemical structure of 5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine - CSSB00000149002](/st/structure/200/961e3ab8a94ffbd525bed8aa2e625355/NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%2528F%2529%253DC2%2529S1.png)
![Chemical structure of 5-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-amine - CSSB00000479904](/st/structure/200/14a1c4afe9d32a604f9c67563a786281/NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2C%2528F%2529%2528F%2529F%2529S1.png)
![Chemical structure of 5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine - CSSB00000753097](/st/structure/200/be42680e6839bea8396969dc623591c0/NC1%253DNN%253DC%2528CC2%253DCC%253DCC%253DC2F%2529S1.png)
