3-hydroxycyclobutane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSS00011999410 (In-Stock Screening Compounds)
- CAS
- 194788-10-8
- MFCD
- MFCD08705859, MFCD17676395, MFCD08705859
- IUPAC Name
- 3-hydroxycyclobutane-1-carboxylic acid
- Mol formula
- C5H8O3
- Mol weight
- 116 Da
- Catalog Number(s)
- 25649, 29284, 62093, 140803, 194788-10-8, 25649-0.25G, A-876, A275879, A279000093, AA0074FD, ABC00610009, AC-0427, AC005490, AC009165, AC042620, ACDS-025121, AD32229, ADB110919002, AF09779, AF17103, AG-30244, AG0074I5, AKOS006291292, AL32229, ALBB-029104, AOS0074I5, AR007575, AX153961, ArZ-UP095677, ArZ-UP389818, BB4LS-BD167434, BB58-2196, BBV-38299868, BC0165, BD167434, CD13019236, CM200864, CP004369, CP004370, CS-W019144, CSC011999410, D554358, D571956, D622070, EN300-94847, F-4100, F-4101, F092072, FCH2614193, FH136200, FH146879, H950118, H950128, HY-W018358, LAN-B39973, LN00001719, LP061833, LQT-B40048, OR308101, PB01389, R641660, R711597, R879274, SAB-000592, SAB-001166, SAB-054203, SC-21914, SY042433, SY042435, SY098700, TAC52185, TS-01602, TX0075NT, W4156, WX610009, ZX-AE035378, ZX-CH082572, ZX-CH086087, ZXC162954, sxq-1837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00011999410
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: | 90 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 93.50 |
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