2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB03552306896 (In-Stock Building Blocks)
- CAS
- 1610667-24-7
- MFCD
- MFCD35406151
- IUPAC Name
- 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-thiadiazole
- Mol formula
- C14H17BN2O2S
- Mol weight
- 288 Da
- Catalog Number(s)
- AR0GTVHM, BBLS03552306896, BBV-397511156, EN300-34521863, ST0GTW9E, TX0GTVYA, bbls03552306896
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-thiadiazole (C14H17BN2O2S) - CSSB03552306896](/st/structure/200/0c693a6cfddce806a10089813ad0c1c5/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2ccc%2528cc2%2529c3nncs3.png "C14H17BN2O2S")
- Zoom the structure
- CSSB03552306896
Items Overall 34 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 105.63 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 149.30 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 206.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 261.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 323.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 186.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 277.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 396.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 624.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 800.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,568.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,318.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,438.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 186.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 277.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 396.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 500 mg | 624.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 186.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 277.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 396.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 624.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 800.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,568.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 105.63 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 149.30 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 206.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 261.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 323.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 268.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 374.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 511.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 775.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 980.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,868.90 | |
Description: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-thiadiazole; CAS: 1610667-24-7 | ||||||
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Substructure 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)
![Chemical structure of 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-thiadiazol-2-amine - CSSB00010171905](/st/structure/200/17da10558aacb0d2fc2dee6f7b5b0696/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528N%2529S1.png)
Similarity Analogs
![Chemical structure of 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-thiadiazole - CSSB03552306897](/st/structure/200/2e677ca884259461fda77c1ef79a2177/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2cccc%2528c2%2529c3nncs3.png)
![Chemical structure of 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole - CSSB00010890257](/st/structure/200/172dc50805e157acd97558b9b47d9db6/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCS1.png)
![Chemical structure of 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4H-1,2,4-triazole - CSSB00010769877](/st/structure/200/1c2d34b627b8c7c3d46a9baaba39ce26/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DCN1.png)
![Chemical structure of 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole - CSSB00010246424](/st/structure/200/e935dfe232b4d585fec5d032ab406155/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DCO1.png)
![Chemical structure of 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,4-thiadiazole - CSSB06589703379](/st/structure/200/43127dbb4e07ae6f4a8a588d6af99d7a/CC1%2528C%2529OB%2528C2%253DCC%253DC%2528C3%253DNC%253DNS3%2529C%253DC2%2529OC1%2528C%2529C.png)
