3-amino-5-bromo-N-propylbenzamide
Structure Info
- Chemspace ID
- CSSB00012941387 (In-Stock Building Blocks)
- MFCD
- MFCD22192355
- IUPAC Name
- 3-amino-5-bromo-N-propylbenzamide
- Mol formula
- C10H13BrN2O
- Mol weight
- 257 Da
- Catalog Number(s)
- 185424, A019144752, A1-11146, A521454, A594940, AA00HUSV, AG173227, AGN-PC-0WNWB1, AI32971, BB075063, BBV-44718590, BD326090, CD12147869, CSC012941387, LN04803188, ST00HWCF, TX00HW1B, Y3382815, YEC23235, Z3239348595, s_22_58027_21057120, s_22____58027____21057120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012941387
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 916.30 | |
Description: 3-Amino-5-bromo-N-propylbenzamide; CAS: 1373232-35-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 916.30 | |
Description: 3-Amino-5-bromo-N-propylbenzamide; CAS: 1373232-35-9 | ||||||
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