Structure Info
- Chemspace ID
- CSSB00010494097 (In-Stock Building Blocks)
- CAS
- 19270-60-1
- MFCD
- MFCD24551097
- IUPAC Name
- 1-methyl-1,2,3,4-tetrahydroquinazolin-2-one
- Mol formula
- C9H10N2O
- Mol weight
- 162 Da
- Catalog Number(s)
- A688126, AA00L4XP, AJ86073, BBV-45300845, BD00790491, CSC010494097, EN300-7902732, FCH1862281, G90335, H-8618, Y3192726, ZB0630, ZXC399800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010494097
Items Overall 10 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 426 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 608 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 959 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 1,229 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 135 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 229 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 617 | |
Description: Name:1-Methyl-3,4-dihydroquinazolin-2(1H)-one; CAS: 19270-60-1 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 126 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 213 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 574 | |
Description: 1-methyl-1,2,3,4-tetrahydroquinazolin-2-one; CAS: 19270-60-1 |
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