Tert-butyl 2-ethylpiperazine-1-carboxylate
Structure Info
- Chemspace ID
- CSSS00009888924 (In-Stock Screening Compounds)
- CAS
- 393781-71-0
- MFCD
- MFCD03265490, MFCD03411920, MFCD03265490 , MFCD07772100
- IUPAC Name
- tert-butyl 2-ethylpiperazine-1-carboxylate
- Mol formula
- C11H22N2O2
- Mol weight
- 214 Da
- Catalog Number(s)
- 24994, 26224, 33016, 069170, 070012, 073642, 106437, 329553, 393781-71-0, A-202, A117967, A139000029, A139002076, AA00I7OC, AC002798, AC015240, ACM393781710, AF13329, AG00I7R4, AG191828, AG191829, AI49656, AQ49656, AR00I8G4, AS-83549, AX147597, ArZ-UP114679, B619408, BB023952, BB4LS-EN300-113608, BBV-44996021, BD13511, CB04918, CB13565, CD11130370, CM120168, CS-W008925, CSC009888924, D382166, D488431, EC00I9WW, EN300-113608, F093777, FB42183, FCH1620113, H-6480, IMED1742059954, JH285927, K02242, K22245, LAN-B08251, LQT-B08278, OR1038292, PBN20121586, PS-3852, R672944, R689793, SAB-020764, SAB-020845, SAB-024869, SC-14924, SC-23411, SC-23976, ST00I97W, SY018122, SY018123, SY033237, TX00I8WS, W5974, Y1231438, Y1463390, Y5193869, ZX-AE054380, ZXC379371
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00009888924
Items Overall 3 items from 1 supplier
| 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 |
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