(Z)-N'-hydroxy-3-nitro-N-phenylbenzene-1-carboximidamide
Structure Info
- Chemspace ID
- CSSB00025735997 (In-Stock Building Blocks)
- MFCD
- MFCD00578332
- IUPAC Name
- (Z)-N'-hydroxy-3-nitro-N-phenylbenzene-1-carboximidamide
- Mol formula
- C13H11N3O3
- Mol weight
- 257 Da
- Catalog Number(s)
- 5245157, 6P-029, AA00IQ4N, AGN-PC-0KWJN1, AGNPC-0KWJN1, AI73571, BD00895477, CSC025735997, QCA25189, ST00IRO7, TX00IRD3, Y3580587
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025735997
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N'-hydroxy-3-nitro-N-phenylbenzenecarboximidamide; CAS: 65251-89-0 | ||||||
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Substructure Analogs
Similarity Analogs
