Structure Info
- Chemspace ID
- CSSB20621783429 (In-Stock Building Blocks)
- MFCD
- MFCD06797062
- IUPAC Name
- 1-[(4E,6Z,8S,9S,10Z,12E)-12-acetyl-4,13-dimethyl-8,9-bis(2,4,6-trimethylphenyl)-1,3-dioxa-7,10-diaza-2-cobaltacyclotrideca-4,6,10,12-tetraen-5-yl]ethan-1-one
- Mol formula
- C32H38CoN2O4
- Mol weight
- 574 Da
- Catalog Number(s)
- D88927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.65
- Heavy atoms count
- 39
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621783429
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 95 | 100 mg | 437 | |
Description: (1S,2S)-N,N'-BIS(2-ACETYL-3-OXO-2-BUTENYLIDENE)-1,2-DIMESITYLETHYLENEDIAMINATO COBALT(II); CAS: 259259-80-8 |
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