[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl 4-methoxybenzoate
Structure Info
- Chemspace ID
- CSSB00026098727 (In-Stock Building Blocks)
- CAS
- 848288-46-0
- MFCD
- MFCD05301358
- IUPAC Name
- [(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl 4-methoxybenzoate
- Mol formula
- C18H17NO6
- Mol weight
- 343 Da
- Catalog Number(s)
- AR032Z0H, CSC026098727, CSCR00348624139, EC0330H9, OSSL_461510, PB19863828, ST032ZS9, STL013870, Z19786360, s1458____473528____480572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026098727
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]4-methoxybenzoate; CAS: 848288-46-0 | ||||||
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![Chemical structure of 3-methoxy-4-{[(4-methoxyphenyl)carbamoyl]methoxy}benzoic acid - CSSB00000679916](/st/structure/200/d3ded6ef034594dd6901fba66e315176/COC1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528C%253DC2OC%2529C%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of methyl 4-[2-(4-methoxyphenoxy)acetamido]benzoate - CSSB00026095923](/st/structure/200/cf13144ce66873ec48ae89777b94678f/COC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png)



