[1-(aminomethyl)cyclopentyl]methanol
Structure Info
- Chemspace ID
- CSSS00000689045 (In-Stock Screening Compounds)
- CAS
- 2239-31-8
- MFCD
- MFCD09864390, MFCD20483741, MFCD09864390
- IUPAC Name
- [1-(aminomethyl)cyclopentyl]methanol
- Mol formula
- C7H15NO
- Mol weight
- 129 Da
- Catalog Number(s)
- 1318AB, 2239-31-8, 267225, 4020262, A490014358, A633423, A920587, AA006Y2N, AD23995, ADB3452944001, AG006Y5F, AG324230, AL23995, ALBB-010085, AR006YUF, BB4LS-EN300-109911, BB58-3586, BBV-33813502, BD171605, BS-36620, BVV-821199421, C78066, C78066-0.25G, CD13017965, CM203193, CS-0450072, CSC000689045, D644583, EN300-109911, F226072, FA120013, HTS043602, HY-W338820, JH214356, LAN-B80557, LN00146919, PBLH6006, PBMR196630, SAB-016418, SY139324, TX006ZB3, X66215, Y1215276, Y1374248, Y5031424, ZXC085919
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.14
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000689045
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
Description: Name: [1-(aminomethyl)cyclopentyl]methanol; Stereochemistry: achiral; Compound state: liquid | ||||||
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