Ethyl 4-[(6-carbamimidamidohexanoyl)oxy]benzoate
Structure Info
- Chemspace ID
- CSSB00020617808 (In-Stock Building Blocks)
- MFCD
- MFCD00867386
- IUPAC Name
- ethyl 4-[(6-carbamimidamidohexanoyl)oxy]benzoate
- Mol formula
- C16H23N3O4
- Mol weight
- 321 Da
- Catalog Number(s)
- 8132AH, AA00I7OV, AG00I7RN, AGN-PC-0RJW6J, AI49675, CSC020617808, LP017446, PBMR1771155, ST00I98F, TX00I8XB
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 23
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of Ethyl 4-[(6-carbamimidamidohexanoyl)oxy]benzoate (C16H23N3O4) - CSSB00020617808](/st/structure/200/343534d384ce3d62f7e80d4071331913/CCOC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528%253DO%2529CCCCCNC%2528N%2529%253DN%2529C%253DC1.png "C16H23N3O4")
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- CSSB00020617808
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 482.90 | |
| 1st Scientific CN | 14 days | China To: | 90 | 25 mg | 577.50 | |
Description: methanesulfonic acid ethyl 4-[(6-carbamimidamidohexanoyl)oxy]benzoate; CAS: 39492-01-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 482.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 25 mg | 577.50 | |
Description: methanesulfonic acid ethyl 4-[(6-carbamimidamidohexanoyl)oxy]benzoate; CAS: 39492-01-8 | ||||||
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