Structure Info
- Chemspace ID
- CSSS00010759276 (In-Stock Screening Compounds)
- MFCD
- MFCD07658118
- IUPAC Name
- (6-methyl-2H-1,3-benzodioxol-5-yl)urea
- Mol formula
- C9H10N2O3
- Mol weight
- 194 Da
- Catalog Number(s)
- 8894873, AA00JH02, AG244836, AGNPC-0WCUJ8, ALBB-024262, BB57-5465, BBV-50410180, BD509419, CD11035672, CS-0315489, CSC010759276, CSCR00000705249, FCH2328319, FM131986, GKB59166, H34459, HY-W270203, IBS-L0129972, LN01750743, LS-07868, N242185, OSSL_303541, STK736457, UZI/2652746, Y4189666, Z1637954635, ZX-CH080378, s_2430_8625170_741846, s_2430____8625170____741846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00010759276
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: N-(6-methyl-1,3-benzodioxol-5-yl)urea; Stereochemistry: achiral; Compound state: unknown | ||||||
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