Cyclohexyl 2-methylprop-2-enoate
Structure Info
- Chemspace ID
- CSSS00000032316 (In-Stock Screening Compounds)
- CAS
- 101-43-9
- MFCD
- MFCD00014292
- IUPAC Name
- cyclohexyl 2-methylprop-2-enoate
- Mol formula
- C10H16O2
- Mol weight
- 168 Da
- Catalog Number(s)
- 101-43-9, 1458a_100000185857_100000210327, A490015706, A710468, A857998, AA0003CK, AA00BCB2, AA04240, AC030116, ACDS-033675, ACM101439, ACM101439-1, ACM101439-2, ACM101439-3, ACM101439-4, ACM1014391, ACM25768507-3, ADB10843001, AG0003FC, AI04240, AKOS015915456, AOS0003FC, AR00044C, AS-66818, BB000510, BB4LS-BD122764, BBV-39686247, BD122764, C987490, CS-0167875, CSC000032316, D767950, E82081, F851370, FC153568, FCH1115130, HY-W110564, J53730, JH16949, LAN-B19555, LN00197839, LQT-B19592, M0594, OR1010541, R002654, SAB-034199, TX0004L0, TX00BDJI, Y1451, Y4285315, s276436____14075836____30975274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000032316
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: | 97 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 93.50 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire