2-[2-(phenylamino)-1,3-thiazol-4-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB00000244922 (In-Stock Building Blocks)
- CAS
- 56355-78-3
- MFCD
- MFCD02636964
- IUPAC Name
- 2-[2-(phenylamino)-1,3-thiazol-4-yl]acetic acid
- Mol formula
- C11H10N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- 032796, 6274060, AA01AQ1W, AD248923, AG01AQ4O, AG231975, AGNPC-0WBZO9, AV79840, BBLS00000244922, BBV-43561900, BD496616, CD11103703, CSC000244922, CUR-0120362, EN300-236302, F0911-5103, FP169256, GCA35578, JH701624, LN00138210, MS-9535, OSSL_857320, P177591, ST01ARLG, TX01ARAC, Y3544113, ZX-AX002255, bbls00000244922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[2-(phenylamino)-1,3-thiazol-4-yl]acetic acid (C11H10N2O2S) - CSSB00000244922](/st/structure/200/b557b67cdb70cf1554c779b448f9db20/OC%2528%253DO%2529CC1%253DCSC%2528NC2%253DCC%253DCC%253DC2%2529%253DN1.png "C11H10N2O2S")
- Zoom the structure
- CSSB00000244922
Items Overall 23 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 97 | 250 mg | 94.60 | |
| 1st Scientific LLC | 3 days | United States To: | 97 | 1 g | 185.90 | |
| 1st Scientific LLC | 3 days | United States To: | 97 | 5 g | 614.90 | |
Description: 2-(2-(Phenylamino)thiazol-4-yl)acetic acid; CAS: 56355-78-3 | ||||||
| Angene US | 10 days | United States To: | 97 | 250 mg | 85.50 | |
| Angene US | 10 days | United States To: | 97 | 1 g | 181.80 | |
| Angene US | 10 days | United States To: | 97 | 5 g | 638.10 | |
Description: 2-(2-(Phenylamino)thiazol-4-yl)acetic acid; CAS: 56355-78-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 77.05 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 172.50 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 668.15 | |
Description: 2-(2-(Phenylamino)thiazol-4-yl)acetic acid; CAS: 56355-78-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 90.20 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 192.50 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 674.30 | |
Description: 2-(2-(Phenylamino)thiazol-4-yl)acetic acid; CAS: 56355-78-3 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 170.10 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 173.25 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 176.40 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 179.55 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 182.70 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 175.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 580.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 25 g | 2,320.00 | |
Description: (2-Anilino-1,3-thiazol-4-yl)acetic acid; CAS: 56355-78-3 | ||||||
| 10X CHEM | TBD | United States To: | 97 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 97 | 1 g | 148.50 | |
| 10X CHEM | TBD | United States To: | 97 | 5 g | 539.00 | |
Description: 2-(2-(Phenylamino)thiazol-4-yl)acetic acid; CAS: 56355-78-3 | ||||||
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Substructure Analogs
![Chemical structure of 2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetic acid - CSSB00000285472](/st/structure/200/70e87df52c73ea69756fd4f13d4c9310/OC%2528%253DO%2529CC1%253DCSC%2528NC2%253DCC%253DC%2528F%2529C%253DC2%2529%253DN1.png)
![Chemical structure of 2-{2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid - CSSB00000291940](/st/structure/200/7c8815355de4c83c97c9289664086f85/OC%2528%253DO%2529CC1%253DCSC%2528NC2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DN1.png)
![Chemical structure of 2-{2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl}acetic acid - CSSB00000297544](/st/structure/200/0f65b96f591e769d7f6867f3a98bb8b7/OC%2528%253DO%2529CC1%253DCSC%2528NC2%253DCC%253DC%2528Br%2529C%253DC2%2529%253DN1.png)
![Chemical structure of ethyl 2-[2-(phenylamino)-1,3-thiazol-4-yl]acetate - CSSB00025727227](/st/structure/200/0d209963ff399c1e76c5c3add15e7c33/CCOC%2528%253DO%2529CC1%253DCSC%2528NC2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of 2-{2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl}acetic acid - CSSB00000510509](/st/structure/200/deca3875f19e2221b155c52bc5701683/COC1%253DCC%253DC%2528NC2%253DNC%2528CC%2528O%2529%253DO%2529%253DCS2%2529C%253DC1.png)
![Chemical structure of methyl 2-{2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl}acetate - CSSB00000589990](/st/structure/200/9ccefa5f613d4a0be72712c7579ac01c/COC%2528%253DO%2529CC1%253DCSC%2528NC2%253DCC%253DC%2528OC%2529C%253DC2%2529%253DN1.png)
Similarity Analogs
![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-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl}acetic acid - CSSB00000510513](/st/structure/200/9f3b20d4ef6f8b23e78d55aa070e6ac3/CCOC1%253DCC%253DC%2528NC2%253DNC%2528CC%2528O%2529%253DO%2529%253DCS2%2529C%253DC1.png)
