N4,N5-bis(2-chloroethyl)-1H-imidazole-4,5-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00161149258 (In-Stock Building Blocks)
- MFCD
- MFCD31693804
- IUPAC Name
- N4,N5-bis(2-chloroethyl)-1H-imidazole-4,5-dicarboxamide
- Mol formula
- C9H12Cl2N4O2
- Mol weight
- 279 Da
- Catalog Number(s)
- AA01KHNI, AG01KHQA, ALBB-032298, BA35514, BB58-5179, BD01371141, CSC161149258, H46254, LS-11937, ST01KJ72, Y3409813, ZX-AN084862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.36
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00161149258
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: N,N'-Bis(2-chloroethyl)-1H-imidazole-4,5-dicarboxamide; CAS: 4787-07-9 | ||||||
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