N-[(pyridin-4-yl)methyl]cyclopentanamine; oxalic acid
Structure Info
- Chemspace ID
- CSSB00102560193 (In-Stock Building Blocks)
- IUPAC Name
- N-[(pyridin-4-yl)methyl]cyclopentanamine; oxalic acid
- Mol formula
- C13H18N2O4
- Mol weight
- 266 Da
- Catalog Number(s)
- 15386264, AA01KJO7, AG01KJQZ, BB_SC-01299, CSC102560193, CUS3223519300, LN00688386, STOCK4S-85854, TX01KKWN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102560193
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 470.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 533.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 595.10 | |
Description: N-(pyridin-4-ylmethyl)cyclopentanamine oxalate; CAS: 1158746-37-2 | ||||||
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