Structure Info
- Chemspace ID
- CSCS00020569761 (Synthesis)
- MFCD
- MFCD03841716
- IUPAC Name
- 8-[(4-cyclohexanecarbonylphenyl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane
- Mol formula
- C21H29NO3
- Mol weight
- 343 Da
- Catalog Number(s)
- 898758-64-0, AA00GVVO, ACM898758640, AG158801, AGNPC-0WCGUP, AH87712, BD310606, C094740, CD11024304, CSC020569761, F204478, JH554451, LN00209880, YKB75864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020569761
Items Overall 10 items from 7 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 95 | 1 g | 506 | |
Angel Pharmatech Ltd. | 20 days | China To: | 95 | 5 g | 1,635 | |
Description: CAS: 898758-64-0 | ||||||
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 469 | |
Description: Name:(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(cyclohexyl)methanone; CAS: 898758-64-0 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 469 | |
Description: Name:(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(cyclohexyl)methanone; CAS: 898758-64-0 | ||||||
AA BLOCKS | 35 days | United States To: | 97 | 1 g | 828 | |
AA BLOCKS | 35 days | United States To: | 97 | 2 g | 1,505 | |
AA BLOCKS | 35 days | United States To: | 97 | 5 g | 2,952 | |
Description: CYCLOHEXYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE; CAS: 898758-64-0 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 898758-64-0 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 898758-64-0 | ||||||
Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 898758-64-0 |
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