Structure Info
- Chemspace ID
- CSSB00011934009 (In-Stock Building Blocks)
- MFCD
- MFCD00182456, MFCD06373941
- IUPAC Name
- N-(2-bromophenyl)formamide
- Mol formula
- C7H6BrNO
- Mol weight
- 200 Da
- Catalog Number(s)
- 10113-38-9, AA0003QC, AA04736, ACM10113389, ADB115054001, AG0003T4, AG259502, AR0004I4, ArZ-UP119871, BB000447, BBV-39872000, CSC011934009, CUR-0050101, JH19798, Y1249563, ZX-AE059572, ZXC185664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011934009
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 250 mg | 21 | |
Angene International Limited | 10 days | China To: | 97 | 1 g | 50 | |
Angene International Limited | 10 days | China To: | 97 | 5 g | 177 | |
Description: CAS: 10113-38-9 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 250 mg | 45 | |
AA Blocks CN | 12 days | China To: | 97 | 1 g | 96 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 324 | |
Description: CAS: 10113-38-9 | ||||||
A2B Chem | 12 days | United States To: | 90 | 250 mg | 75 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 150 | |
Description: CAS: 10113-38-9 |
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