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Structure Info
- Chemspace ID
- CSSS00132555956 (In-Stock Screening Compounds)
- IUPAC Name
ethyl 2-{[(4-chlorophenyl)carbamoyl]amino}-2-(diethoxyphosphoryl)acetate
- Mol formula
- C15H22ClN2O6P
- Mol weight
- 393 Da
- Catalog Number(s)
CSC132555956, LN00491848, OSSM_303889, STL297813, STOCK2S-05673
Properties
- LogP
- 2.67
- Heavy atoms count
- 25
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
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