2-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]acetic acid
Structure Info
- Chemspace ID
- CSSB00000729477 (In-Stock Building Blocks)
- CAS
- 1265895-84-8
- MFCD
- MFCD18432910
- IUPAC Name
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]acetic acid
- Mol formula
- C6H8N2O3S
- Mol weight
- 188 Da
- Catalog Number(s)
- AG01B9VH, AKOS033744987, AR01BAKH, AW05429, B102055, BB4LS-EN300-206870, BBLS00000729477, BBV-39767704, BD00884794, CM406649, CSC000729477, EN300-206870, FCG2033844244, QAC89584, ST01BBC9, TX01BB15, Y3253161, Z1255449602, ZXC265419, bbls00000729477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.7
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]acetic acid (C6H8N2O3S) - CSSB00000729477](/st/structure/200/902d199fe2287bb59dc4ed4865b3626f/CC1%253DNN%253DC%2528COCC%2528O%2529%253DO%2529S1.png "C6H8N2O3S")
- Zoom the structure
- CSSB00000729477
Items Overall 32 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 128.94 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 178.76 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 247.40 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 296.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 399.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 273.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 407.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 579.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 914.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,172.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,295.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 3,396.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 273.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 407.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 579.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 914.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 1,172.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 2,295.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 3,396.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 128.94 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 178.76 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 247.40 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 296.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 399.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 369.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 524.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 723.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,112.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,410.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,710.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 3,985.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 10 g | 5,886.10 | |
Description: 2-[(5-Methyl-1,3,4-thiadiazol-2-yl)methoxy]acetic acid; CAS: 1265895-84-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-({5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid - CSSB00020596357](/st/structure/200/122c668d98b681cdc0a0fd1da9a790ea/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DNN%253DC%2528COCC%2528O%2529%253DO%2529S2%2529C%253DC1.png)
![Chemical structure of 2-({5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid - CSSB00020596336](/st/structure/200/26ab226c8609f648d6e89c05af15254f/OC%2528%253DO%2529COCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 2-({5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid - CSSB00020596360](/st/structure/200/3e368ad8674d34feb6d4838b821ed322/OC%2528%253DO%2529COCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of 2-({5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid - CSSB00020596334](/st/structure/200/e87decbf74be3a853e0884a3f11772cb/COC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DNN%253DC%2528COCC%2528O%2529%253DO%2529S2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid - CSSB00000191322](/st/structure/200/1f1a02ca0b2024f77d2c507b7c85bde8/CC1%253DNN%253DC%2528SCC%2528O%2529%253DO%2529S1.png)
![Chemical structure of 2-[(1,3-benzothiazol-2-yl)methoxy]acetic acid - CSSB00000203693](/st/structure/200/4ad9f2ef9129bc85f603bb9d6430eff5/OC%2528%253DO%2529COCC1%253DNC2%253DCC%253DCC%253DC2S1.png)
