1,4-dimethyl 2-(2-formamidoadamantane-2-amido)benzene-1,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00121583852 (In-Stock Building Blocks)
- MFCD
- MFCD13369673
- IUPAC Name
- 1,4-dimethyl 2-(2-formamidoadamantane-2-amido)benzene-1,4-dicarboxylate
- Mol formula
- C22H26N2O6
- Mol weight
- 414 Da
- Catalog Number(s)
- AA01PDQ8, AT-057/43468212, BC63708, CSC121583852, OSSL_260585, ST01PF9S, STK507754, TX01PEYO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121583852
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 495.00 | |
Description: 1,4-Dimethyl 2-[[[2-(formylamino)tricyclo[3.3.1.13,7]dec-2-yl]carbonyl]amino]-1,4-benzenedicarboxylate; CAS: 954238-56-3 | ||||||
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