4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]butanoic acid
Structure Info
- Chemspace ID
- CSSB00025754398 (In-Stock Building Blocks)
- CAS
- 385402-31-3
- MFCD
- MFCD02173235
- IUPAC Name
- 4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]butanoic acid
- Mol formula
- C13H14N2O3S
- Mol weight
- 278 Da
- Catalog Number(s)
- 011799, AA00JLTL, AF-399/15336068, AG272665, AGN-PC-0WBTZX, AGNPC-0WBTZX, AJ14645, BBV-50270199, BD595869, CD11131452, CS-0360522, CSC025754398, CSCR00035503664, HY-W282397, KQA40231, LN00122798, PB283681850, ST00JND5, TX00JN21, Y3562009, Z283604382, ZX-AX002149, s_269946_11693040_11578156, s_269946____11693040____11578156
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]butanoic acid (C13H14N2O3S) - CSSB00025754398](/st/structure/200/f3ab5c9d1e70727385ccf21cedb371dd/CC1%253DC2N%253DC%2528NC%2528%253DO%2529CCCC%2528O%2529%253DO%2529SC2%253DCC%253DC1.png "C13H14N2O3S")
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- CSSB00025754398
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 5-((4-Methylbenzo[d]thiazol-2-yl)amino)-5-oxopentanoic acid; CAS: 385402-31-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-((4-Methylbenzo[d]thiazol-2-yl)amino)-5-oxopentanoic acid; CAS: 385402-31-3 | ||||||
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