Structure Info
- Chemspace ID
- CSSB06256034296 (In-Stock Building Blocks)
- MFCD
- MFCD34368507, MFCD14584468
- IUPAC Name
- (1R)-1-{3-[3-(dimethylcarbamoyl)phenoxy]-4-nitrophenyl}ethyl bis(aziridin-1-yl)phosphinate
- Mol formula
- C21H25N4O6P
- Mol weight
- 460 Da
- Catalog Number(s)
- AA01V7DP, AG01V7GH, AR01V85H, BF35417, G17841, HY-124573, T22388, Y3292904
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 32
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256034296
Items Overall 9 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 99 | 1 mg | 283 | |
Angene International Limited | 10 days | China To: | 99 | 5 mg | 613 | |
Angene International Limited | 10 days | China To: | 99 | 10 mg | 952 | |
Angene International Limited | 10 days | China To: | 99 | 25 mg | 1,894 | |
Description: OBI-3424; CAS: 2097713-68-1 | ||||||
A2B Chem | 12 days | United States To: | 99 | 5 mg | 365 | |
A2B Chem | 12 days | United States To: | 99 | 10 mg | 544 | |
A2B Chem | 12 days | United States To: | 99 | 25 mg | 1,042 | |
A2B Chem | 12 days | United States To: | 99 | 50 mg | 1,809 | |
A2B Chem | 12 days | United States To: | 99 | 100 mg | 3,112 | |
Description: OBI-3424; CAS: 2097713-68-1 |
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