2-(4-methoxyphenoxy)ethan-1-amine
Structure Info
- Chemspace ID
- CSSS00000174941 (In-Stock Screening Compounds)
- CAS
- 50800-92-5
- MFCD
- MFCD00052978, MFCD06409255, MFCD00051967, MFCD00052978 , MFCD01038809
- IUPAC Name
- 2-(4-methoxyphenoxy)ethan-1-amine
- Mol formula
- C9H13NO2
- Mol weight
- 167 Da
- Catalog Number(s)
- 020973, 12X-0806, 29700, 032860, 044959, 4509AE, 50800-92-5, 8884164, 7020330482, A019145277, A706342, AA003ETZ, AB026545, AB59091, ACDS-050320, ACM50800925, AG003EWR, AG326878, AJ59091, AKOS000201022, ALBB-010255, AM-2824, AOS003EWR, APB50800925, AR003FLR, ArZ-UP083252, ArZ-UP529587, BB027219, BB4LS-EN300-14637, BB54-1233, BBV-096334, BB_SC-11754, BD62446, BW2269, CD12066998, CM308817, CS-0117201, CSC000174941, CUS55021860, D627395, D689488, EC003H2J, EN300-14637, F044959, FM120150, HTS045344, HY-W080480, IBS-L0126806, JH315538, JH315542, K49025, LAN-B11735, LN00138090, LQT-B11762, M226485, OR27359, OSSL_312433, P37768, PB54923451, PBMR019999, R224092, SAB-014294, ST003GDJ, STK523739, STOCK7S-50854, SY008273, TX003G2F, UZI/2629900, UZI/2691724, Y5021953, Z54845983, ZX-AE022953, ZX-OA039662, ZX-RC067712
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000174941
Items Overall 25 items from 5 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: | 85 | 5 mg | 99.00 | |
Description: Name: 2-(4-methoxyphenoxy)ethanamine; Stereochemistry: achiral; Compound state: unknown | ||||||
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 74.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 76.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 82.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 92.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 111.00 | |
| UORSY | TBD | Ukraine To: | 80 | 1 mg | 74.00 | |
| UORSY | TBD | Ukraine To: | 80 | 2 mg | 76.00 | |
| UORSY | TBD | Ukraine To: | 80 | 5 mg | 82.00 | |
| UORSY | TBD | Ukraine To: | 80 | 10 mg | 92.00 | |
| UORSY | TBD | Ukraine To: | 80 | 20 mg | 111.00 | |
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