4-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]butanoic acid
Structure Info
- Chemspace ID
- CSSB00000637326 (In-Stock Building Blocks)
- CAS
- 261505-38-8
- MFCD
- MFCD01921555, MFCD01921555
- IUPAC Name
- 4-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]butanoic acid
- Mol formula
- C13H14N2O3S
- Mol weight
- 278 Da
- Catalog Number(s)
- AA01REL6, AG01RENY, AK-968/13031191, BBV-25036001, BD58134, CS-91-008220, CSC000637326, CSCR00035503663, F0838-0580, FCG275552043, IVK/8197347, JH863580, LN01193949, OSSL_183691, SEL10163234, ST01RG4Q, STK420391, TX01RFTM, UZI/8197347, Y509-8408, Z275162302, s_269946_11692432_11578156, s_269946____11692432____11578156
- Copy structure to query editor
- 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
- Zoom the structure
- CSSB00000637326
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-[(6-Methyl-2-benzothiazolyl)amino]-5-oxopentanoic acid; CAS: 261505-38-8 | ||||||
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