2-methoxy-4-(piperazin-1-yl)aniline
Structure Info
- Chemspace ID
- CSSB00011900626 (In-Stock Building Blocks)
- CAS
- 878155-81-8
- MFCD
- MFCD11848931, MFCD11848931
- IUPAC Name
- 2-methoxy-4-(piperazin-1-yl)aniline
- Mol formula
- C11H17N3O
- Mol weight
- 207 Da
- Catalog Number(s)
- 91430, A019090603, AA01FYE9, AG01FYH1, AR01FZ61, BBV-37735266, BD01859975, BG23933, CSC011900626, DKB15581, EC01G0MT, EN300-4250127, F808765, F91430, GS1653, H11083, H11083-0.25G, LN03269588, OR1117767, ST01FZXT, TX01FZMP, Y1338207
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011900626
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 10 days | China To: | 95 | 100 mg | 170.50 | |
| Astatech CN | 10 days | China To: | 95 | 250 mg | 262.90 | |
| Astatech CN | 10 days | China To: | 95 | 1 g | 526.90 | |
Description: 2-METHOXY-4-(1-PIPERAZINYL)-BENZENAMINE; CAS: 878155-81-8 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 500 mg | 127.65 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 1 g | 187.45 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 5 g | 545.10 | |
| 1st Scientific CN | 14 days | China To: | 97 | 500 mg | 134.20 | |
| 1st Scientific CN | 14 days | China To: | 97 | 1 g | 194.70 | |
| 1st Scientific CN | 14 days | China To: | 97 | 5 g | 561.00 | |
Description: 2-methoxy-4-(piperazin-1-yl)aniline; CAS: 878155-81-8 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 97 | 500 mg | 170.50 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 1 g | 255.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 5 g | 755.70 | |
Description: 2-methoxy-4-(piperazin-1-yl)aniline; CAS: 878155-81-8 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 4-{3,9-diazaspiro[5.5]undecan-3-yl}-2-methoxyaniline - CSSB00025715829](/st/structure/200/314481de8d0af2d0a8baee19d5d7c7eb/COC1%253DCC%2528%253DCC%253DC1N%2529N1CCC2%2528CCNCC2%2529CC1.png)
