Structure Info
- Chemspace ID
- CSSB00000697079 (In-Stock Building Blocks)
- CAS
- 1432679-16-7
- MFCD
- MFCD21950468
- IUPAC Name
- methyl 1-propanoylcyclobutane-1-carboxylate
- Mol formula
- C9H14O3
- Mol weight
- 170 Da
- Catalog Number(s)
- AGN-PC-0WO2FP, AR01A5C8, AV51996, BB4LS-EN300-126220, BBV-38177979, BD00790529, CSC000697079, EN300-126220, HHC67916, M325388, P48200, PBTEN1220, Y3157231, ZXC344021
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000697079
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 271 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 389 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 612 | |
SIA Enamine | 3 days | Latvia To: | 95 | 100 mg | 271 | |
SIA Enamine | 3 days | Latvia To: | 95 | 250 mg | 389 | |
SIA Enamine | 3 days | Latvia To: | 95 | 500 mg | 612 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 434 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 616 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 853 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,308 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,657 | |
Description: methyl 1-propanoylcyclobutane-1-carboxylate; CAS: 1432679-16-7 |
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