Structure Info
- Chemspace ID
- CSSB00012024787 (In-Stock Building Blocks)
- MFCD
- MFCD00021015
- IUPAC Name
- N-(3,5-dimethylphenyl)formamide
- Mol formula
- C9H11NO
- Mol weight
- 149 Da
- Catalog Number(s)
- AA0322UK, BBV-38395377, BZ35752, CSC012024787, HTS062113
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012024787
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 77 | |
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 172 | |
AA BLOCKS | 12 days | United States To: | 97 | 5 g | 497 | |
AA BLOCKS | 12 days | United States To: | 97 | 10 g | 824 | |
AA BLOCKS | 12 days | United States To: | 97 | 25 g | 1,640 | |
Description: N-(3,5-Dimethylphenyl)formamide; CAS: 16618-52-3 | ||||||
A2B Chem | 12 days | United States To: | 97 | 1 g | 224 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 638 | |
Description: N-(3,5-Dimethylphenyl)formamide; CAS: 16618-52-3 |
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