Structure Info
- Chemspace ID
- CSSS00000187256 (In-Stock Screening Compounds)
- CAS
- 59702-07-7
- MFCD
- MFCD00102572, MFCD12028459, MFCD06662557
- IUPAC Name
- 1-methylpiperazin-2-one
- Mol formula
- C5H10N2O
- Mol weight
- 114 Da
- Catalog Number(s)
- 17612, 26900, 29268, 102765, 4102111, 59702-07-7, 65R0104, A139000040, A245378, A42367, A74173, AA0032QI, AB43414, ABC00604203, AC014081, ACDS-055075, ADB68634001, AF00203, AG0032TA, AG221948, AJ43414, ALBB-010140, AOS0032TA, AR0033IA, AX149418, ArZ-UP076697, ArZ-UP205216, ArZ-UP380159, ArZ-UP422023, ArZ-UP507120, BB 0220715, BB0220715, BB030462, BB4LS-EN300-83353, BB57-1025, BBV-33901011, BD29192, BS-12928, BVV-820722065, BW8267, CB06543, CD11097346, CM103616, CS-D0697, CSC000187256, D210348, D372859, D552605, D697823, EN300-83353, F216336, FM51021, G-5499, H-6459, HTS037549, HY-40413, IVK/0065540, JH361714, LAN-B20197, LN00002171, LP011204, LQT-B20236, M331558, M3684, OR301209, OSSK_422752, PB03222, R269017, SAB-000970, SC-23480, STK123477, SY025326, UZI/2690667, WX604203, X7943, ZX-AE016398, ZX-CH076067, ZX-NM173337, ZX-SP010989, ZXC153295, ZXC222753, sxq-1821
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.25
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000187256
Items Overall 21 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 |
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