2-(2-benzamido-1,3-thiazol-4-yl)acetic acid
Structure Info
- Chemspace ID
- CSSB00000613668 (In-Stock Building Blocks)
- CAS
- 329698-00-2, 379241-56-2
- MFCD
- MFCD00832130
- IUPAC Name
- 2-(2-benzamido-1,3-thiazol-4-yl)acetic acid
- Mol formula
- C12H10N2O3S
- Mol weight
- 262 Da
- Catalog Number(s)
- 136984, A1028781, AD248902, AG-B12812, AGN-PC-0WCNOQ, AR019OPI, AV30442, B412645, BB4LS-EN300-12386, BB52-1864, BBLS00000613668, BBV-001527, BD01000925, CS-0072704, CSC000613668, CSCR00020104888, EN300-12386, F2145-0005, F347961, G34471, LN01237025, PB224373340, RJC02531, ST019PHA, TX019P66, Y3291054, Z119989786, Z224295872, ZXC367866, bbls00000613668, m270112____33725080____7731934, m270112____33727190____7731934, m270112____80661006____7731934, s188690____13074466____7312488, s188690____24535870____7312488, s188690____2734312____7312488, s_188690_13074466_7312488, s_188690____13074466____7312488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000613668
Items Overall 31 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 23.08 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 32.00 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 44.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 59.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 74.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 42.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 66.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 92.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 175.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 256.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 42.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 66.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 92.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 175.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 256.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 503.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 23.08 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 32.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 44.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 59.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 74.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 102.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 129.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 159.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 256.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 349.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 635.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 914.10 | |
Description: 2-(2-Benzamido-1,3-thiazol-4-yl)acetic acid; CAS: 329698-00-2 | ||||||
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 315.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 945.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 25 g | 3,780.00 | |
Description: [2-(benzoylamino)-1,3-thiazol-4-yl]acetic acid; CAS: 329698-00-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-[2-(4-methylbenzamido)-1,3-thiazol-4-yl]acetic acid - CSSB00000627684](/st/structure/200/ff48f48ef8d7ef87f4df602019e055c4/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%2528CC%2528O%2529%253DO%2529%253DCS1.png)
![Chemical structure of 2-[2-(3-hydroxybenzamido)-1,3-thiazol-4-yl]acetic acid - CSSB00000631369](/st/structure/200/238de9057455e3e718215fa26228e10f/OC%2528%253DO%2529CC1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528O%2529%253DC2%2529%253DN1.png)
![Chemical structure of 2-[2-(2-fluorobenzamido)-1,3-thiazol-4-yl]acetic acid - CSSB00000627682](/st/structure/200/fe7428febb896276f39cc759e6d68572/OC%2528%253DO%2529CC1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2F%2529%253DN1.png)
![Chemical structure of 2-[2-(4-fluorobenzamido)-1,3-thiazol-4-yl]acetic acid - CSSB00000627675](/st/structure/200/1bd0f1101617ba50cb692206bbc3e179/OC%2528%253DO%2529CC1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529%253DN1.png)
![Chemical structure of 2-[2-(2-iodobenzamido)-1,3-thiazol-4-yl]acetic acid - CSSB00000627686](/st/structure/200/05b1c90655e0ac51255092d1b60ef331/OC%2528%253DO%2529CC1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2I%2529%253DN1.png)
![Chemical structure of 2-benzamido-4H,5H,6H-cyclopenta[d][1,3]thiazole-4-carboxylic acid - CSSB00015201763](/st/structure/200/468ab605da920f86841c1156f40571d1/OC%2528%253DO%2529C1CCC2%253DC1N%253DC%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529S2.png)
![Chemical structure of 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-1,3-thiazol-4-yl]acetic acid - CSSB00015385732](/st/structure/200/c40e65701e208c60491caca11ba86430/OC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529N1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png)
Similarity Analogs
![Chemical structure of 2-[2-(phenylamino)-1,3-thiazol-4-yl]acetic acid - CSSB00000244922](/st/structure/200/b557b67cdb70cf1554c779b448f9db20/OC%2528%253DO%2529CC1%253DCSC%2528NC2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of 2-{2-[(phenylcarbamoyl)amino]-1,3-thiazol-4-yl}acetic acid - CSSB00015200710](/st/structure/200/2d786a8eecfa8de97e0f9350cdd7b6ca/OC%2528%253DO%2529CC1%253DCSC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of 2-[2-(pyridine-3-amido)-1,3-thiazol-4-yl]acetic acid hydrate - CSSB00015200201](/st/structure/200/0bafefa50408757f52bbb0142df5a2af/O.OC%2528%253DO%2529CC1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DCN%253DC2%2529%253DN1.png)
