Structure Info
- Chemspace ID
- CSSB00013061981 (In-Stock Building Blocks)
- MFCD
- MFCD22421580
- IUPAC Name
- 2-(diethylamino)-2-methylpropan-1-ol
- Mol formula
- C8H19NO
- Mol weight
- 145 Da
- Catalog Number(s)
- 27917, 27917-0.25G, A490014261, A690465, AA003EYH, AB59253, ACDS-044967, AF13989, AG-B12491, AG003F19, AG330178, AOS003F19, AR003FQ9, AS-76091, BBV-46841613, BD227432, BW11117, CD13016973, CS-D0400, CSC013061981, D582755, F208960, FD156028, HTS056604, HY-33356, JH663264, LAN-B12149, LN01366839, LQT-B12178, SAB-078717, W4901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013061981
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 177 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 478 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,141 | |
Description: 2-(Diethylamino)-2-methylpropan-1-ol; CAS: 25688-63-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 240 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 573 | |
Description: 2-(Diethylamino)-2-methylpropan-1-ol; CAS: 25688-63-5 | ||||||
| Angene US | 15 days | United States To: | 95 | 50 mg | 270 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 667 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 1,541 | |
Description: 2-(DIETHYLAMINO)-2-METHYLPROPAN-1-OL; CAS: 25688-63-5 | ||||||
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