(piperidin-2-yl)methanol
Structure Info
- Chemspace ID
- CSSS00000210821 (In-Stock Screening Compounds)
- CAS
- 3433-37-2
- MFCD
- MFCD00005987, MFCD00005987
- IUPAC Name
- (piperidin-2-yl)methanol
- Mol formula
- C6H13NO
- Mol weight
- 115 Da
- Catalog Number(s)
- 3433-37-2, 39317, 43490, 078983, A129004190, A179580, AA003EZY, AB016175, AB59306, AC000330, AC009489, AC152, ACDS-042186, ACM3433372, AG003F2Q, AJ59306, AJP03580, AKOS000119825, AKOS016050687, AOS003F2Q, AR003FRQ, AS-14492, AS-20061, ArZ-UP062072, BB022076, BB0268049, BB4LS-EN300-20055, BB56-1322, BBV-38790096, BD7894, CB04435, CB05170, CB26114, CD11139796, CM116574, CS-W013620, CSC000210821, D379212, D689749, EN300-20055, F078983, FP39725, Fr13773, H972448, HY-W012904, J94679, JH674416, L338, LAN-B19062, LN00174000, LP056921, LQT-B19098, N23975, OR16434, OSSK_579325, P-0155, P1017, PBMR018476, PBTEN9784, R048260, R050310, R214359, SAB-023943, SAB-039144, SAB-039217, SC-03633, SC-83108, SC-83122, ST003GJI, STK067797, SY009271, SY105311, TX003G8E, W-106740, WX604355, Y1317633, Y3333482, Y5216245, Z104476610, ZX-AE001773, ZX-CH073607
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000210821
Items Overall 18 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 200 mg | 35.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 g | 65.00 | |
Description: 2-(Hydroxymethyl)piperidine ,with CAS No. 3433-37-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(Hydroxymethyl)piperidine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.; CAS: 3433-37-2 | ||||||
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