Structure Info
- Chemspace ID
- CSFS06860461914 (Freedom Space)
- IUPAC Name
- N-[1-(3,5-dichlorophenyl)cyclopropyl]-3-methanesulfonamidopropanamide
- Mol formula
- C13H16Cl2N2O3S
- Mol weight
- 351 Da
- Catalog Number(s)
- Z5591164715, a1_449587_209807, s_11____22183616____26271020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSFS06860461914
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 250 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 260 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 300 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 350 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 450 |
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