Structure Info
- Chemspace ID
- CSSB00020600928 (In-Stock Building Blocks)
- MFCD
- MFCD15731774
- IUPAC Name
- 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-4-methyl-1,3-thiazole-5-carboxylic acid
- Mol formula
- C15H15NO4S
- Mol weight
- 305 Da
- Catalog Number(s)
- AA00HGGB, AG245458, AGNPC-0WCV2C, AI14375, ALBB-026424, BB52-3935, BBL032554, BB_SC-08360, BD510049, CD11326869, CS-0318701, CSC020600928, D133145, FD133803, H35579, HY-W273500, JH831847, OSSM_071467, STK936693, STOCK6S-98733, VS-11346, Y4173388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020600928
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 1 g | 291 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 986 | |
Description: 2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-4-methyl-1,3-thiazole-5-carboxylic acid; CAS: 1219553-56-6 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 415.8 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1435.5 | |
Description: 2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-4-methyl-1,3-thiazole-5-carboxylic acid; CAS: 1219553-56-6 |
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