N-methyl-3,4-dipropoxybenzamide
Structure Info
- Chemspace ID
- CSSB00103786244 (In-Stock Building Blocks)
- CAS
- 1624280-22-3
- IUPAC Name
- N-methyl-3,4-dipropoxybenzamide
- Mol formula
- C14H21NO3
- Mol weight
- 251 Da
- Catalog Number(s)
- BBLS00103786244, CSC016985141, CSC103786244, CSCR00016985141, EN300-53410297, Z51983141, bbls00103786244, s_527_154302_156737, s_527____154302____156737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103786244
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9Z)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide - CSSB20504686333](/st/structure/200/ae434b3bc1a0f4758ffa042d7a26e3b7/CCCCCCCC%255CC%253DC%252FCCCCCCCCOC1%253DCC%253DC%2528C%253DC1OCCCCCCCC%255CC%253DC%252FCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png)
![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-(2-{[3,4-bis(octadec-9-en-1-yloxy)phenyl]formamido}ethyl)pentanamide pentahydrochloride - CSSB20958670904](/st/structure/200/8d059f6faf757419bb2c429d991cd15f/Cl.Cl.Cl.Cl.Cl.CCCCCCCCC%253DCCCCCCCCCOC1%253DCC%253DC%2528C%253DC1OCCCCCCCCC%253DCCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png)
![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9Z)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide pentahydrochloride - CSSB06623406970](/st/structure/200/fba6032096cb1a7c049db6852cb00843/Cl.Cl.Cl.Cl.Cl.CCCCCCCC%255CC%253DC%252FCCCCCCCCOc1ccc%2528cc1OCCCCCCCC%255CC%253DC%252FCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png)
![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9E)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide pentahydrochloride - CSSB21243167873](/st/structure/200/fc39a274a1619ab3d887b025d8d72ecc/Cl.Cl.Cl.Cl.Cl.CCCCCCCC%255CC%253DC%255CCCCCCCCCOC1%253DCC%253DC%2528C%253DC1OCCCCCCCC%255CC%253DC%255CCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png)
Similarity Analogs
