3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazolin]-4'-one
Structure Info
- Chemspace ID
- CSSB00000005664 (In-Stock Building Blocks)
- CAS
- 1135-80-4
- MFCD
- MFCD00171145
- IUPAC Name
- 3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazolin]-4'-one
- Mol formula
- C12H14N2O
- Mol weight
- 202 Da
- Catalog Number(s)
- 048802, 6243339, 9078AC, A189011861, A401535, AA0090V3, AE20923, AG319385, AGN-PC-0K2A5N, AGNPC-0K2A5N, ALBB-016895, BB0293266, BB12-3804, BBC/038, BBV-45053351, BBV-93463594, BB_SC-09247, BD202291, CD11348303, CS-0348846, CSC000005664, CSC042606143, CSCR00001540424, CTBB-008594, CUS49154212, EBC-612432, F069246, F6782-2386, FCH1671562, FCH7479528, FS125569, H31779, HY-W304016, IBS-L0214019, JH67148, MS-3098, OSSL_327070, OSSL_944662, PB49055803, PBMR221563, PBZF097, ST0092EN, STL070970, STL158577, STOCK7S-04459, TX00923J, Y4171479, Y6381436, Z48978335
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000005664
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 299.20 | |
Description: 1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one; CAS: 1135-80-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 299.20 | |
Description: 1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one; CAS: 1135-80-4 | ||||||
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![Chemical structure of 4'-oxo-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazoline]-5'-carbonitrile - CSSB00020635906](/st/structure/200/bc137e69a721c98d1b8ac9730e767ce2/O%253DC1NC2%2528CCCC2%2529NC2%253DCC%253DCC%2528C%2523N%2529%253DC12.png)