Oxan-4-amine
Structure Info
- Chemspace ID
- CSSS00000741149 (In-Stock Screening Compounds)
- CAS
- 38041-19-9
- MFCD
- MFCD02179436, MFCD02179436 , MFCD00100881
- IUPAC Name
- oxan-4-amine
- Mol formula
- C5H11NO
- Mol weight
- 101 Da
- Catalog Number(s)
- 17091, 20R0092, 83442, 107897, 38041-19-9, 4003544, 80011090, A119001503, A2060, A32378, A348036, A630040, A74176, AA0033U2, AB44838, ACDS-046607, ACM38041199, ADB53161001, AF09358, AG0033WU, AJ44838, AKOS000285088, AOS0033WU, AR0034LU, AX145227, ArZ-UP061236, ArZ-UP205106, ArZ-UP380429, ArZ-UP507363, B-1768, B050801, BB023501, BB4LS-20R0092, BB4LS-PS-9313, BB54-3533, BBV-27029801, BD2449, BP-10175, CB04797, CM105410, CS-B0654, CSC000741149, D382826, D552569, EN300-43319, F023514, FA50769, Fr13812, H-0050, HTS042693, HY-60349, JH281079, LAN-B28514, LN00001083, LP054715, LQT-B28566, OR10342, OSSL_252939, PB00007, PS-9313, R12074, R203718, SAB-000064, SC-04006, STK503349, TX00352I, UZI/2664795, WX604186, Y1130690, Y4272797, Y5045796, ZX-AE000937, ZX-NM172895, ZXC153565, ZXC222996, habo100761
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.66
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000741149
Items Overall 20 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 93.50 | |
| 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 | |
| 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 | |
Description: Name: tetrahydro-2H-pyran-4-amine hydrochloride; Stereochemistry: achiral; Compound state: liquid | ||||||
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 35.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 500 mg | 65.00 | |
Description: 4-Aminotetrahydropyran ,with CAS No. 38041-19-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Aminotetrahydropyran 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: 38041-19-9 | ||||||
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