(3S,10R,13S)-3-{[4-(2-hydroxyethoxy)phenyl]methyl}-13-[(2S)-2-hydroxypentyl]-4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione
Structure Info
- Chemspace ID
- CSSB06629244540 (In-Stock Building Blocks)
- MFCD
- MFCD12763355
- IUPAC Name
- (3S,10R,13S)-3-{[4-(2-hydroxyethoxy)phenyl]methyl}-13-[(2S)-2-hydroxypentyl]-4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione
- Mol formula
- C27H43NO6
- Mol weight
- 478 Da
- Catalog Number(s)
- 22065, AA0200TI, AG0200WA, AGN-PC-0R1RKO, BBF-03533, BH60194, HY-123457, TN7560, TX02021Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 34
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7037037037037
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06629244540
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 95 | 2.5 mg | 1,352.70 | |
Description: PF-1163A; CAS: 258871-59-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 2.5 mg | 1,285.90 | |
Description: PF-1163A; CAS: 258871-59-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 2.5 mg | 1,344.35 | |
Description: PF-1163A; CAS: 258871-59-9 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 2.5 mg | 1,157.20 | |
Description: PF-1163A; CAS: 258871-59-9 | ||||||
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![Chemical structure of (3S,10R,13R)-3-{[4-(2-hydroxyethoxy)phenyl]methyl}-4,10-dimethyl-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione - CSSB00161154522](/st/structure/200/9e113fa5b89116dd64e185d3d32f8368/CCCCC%255BC%2540%2540H%255D1CC%255BC%2540H%255D%2528C%2529CCCCC%2528%253DO%2529N%2528C%2529%255BC%2540%2540H%255D%2528CC2%253DCC%253DC%2528OCCO%2529C%253DC2%2529C%2528%253DO%2529O1.png)
![Chemical structure of methyl 2-amino-3-[4-(2-hydroxyethoxy)phenyl]propanoate - CSSB00000861236](/st/structure/200/81eff7bed7fef880ecebce7fe4dbefc3/COC%2528%253DO%2529C%2528N%2529CC1%253DCC%253DC%2528OCCO%2529C%253DC1.png)
![Chemical structure of ethyl 2-[(chlorocarbonyl)(methyl)amino]-3-phenylpropanoate - CSSB21224770905](/st/structure/200/df8d41936876b916f26638d02a757527/CCOC%2528%253DO%2529C%2528CC1%253DCC%253DCC%253DC1%2529N%2528C%2529C%2528Cl%2529%253DO.png)
![Chemical structure of methyl (2R)-2-[(chlorocarbonyl)(methyl)amino]-3-phenylpropanoate - CSSB21224772764](/st/structure/200/6f34c7153e5fb20e93f32e4b20d55912/COC%2528%253DO%2529%255BC%2540%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529N%2528C%2529C%2528Cl%2529%253DO.png)
![Chemical structure of methyl 2-[(chlorocarbonyl)(methyl)amino]-3-phenylpropanoate - CSSB21224774620](/st/structure/200/e3f2abe6bb423b2905d0f9ed3cb51d9a/COC%2528%253DO%2529C%2528CC1%253DCC%253DCC%253DC1%2529N%2528C%2529C%2528Cl%2529%253DO.png)
![Chemical structure of methyl (2S)-2-[(chlorocarbonyl)(methyl)amino]-3-phenylpropanoate - CSSB21224763989](/st/structure/200/f3b0283f88cb236302200ba4e3ba9d97/COC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529N%2528C%2529C%2528Cl%2529%253DO.png)

