4-chloro-1-(2-methylphenyl)butan-1-one
Structure Info
- Chemspace ID
- CSSB00011996966 (In-Stock Building Blocks)
- MFCD
- MFCD03841047, MFCD03841047
- IUPAC Name
- 4-chloro-1-(2-methylphenyl)butan-1-one
- Mol formula
- C11H13ClO
- Mol weight
- 197 Da
- Catalog Number(s)
- 086732, 2833AE, 40877-13-2, A014005103, A498528, AA00740N, ACM40877132, AD31699, AG00743F, AG156482, AGNPC-002YYM, AR0074SF, BBV-38284535, BD308093, C066650, CD12073967, CSC011996966, JH292182, QBA87713, ST0075K7, TX007593, Y3578103
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011996966
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 564.30 | |
| 1st Scientific CN | 7 days | China To: | 95 | 2 g | 866.80 | |
| 1st Scientific CN | 7 days | China To: | 95 | 5 g | 1,811.70 | |
Description: 4-Chloro-1-(2-methylphenyl)-1-oxobutane; CAS: 40877-13-2 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 564.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2 g | 866.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,811.70 | |
Description: 4-Chloro-1-(2-methylphenyl)-1-oxobutane; CAS: 40877-13-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 657.80 | |
| A2B Chem | 12 days | United States To: | 95 | 2 g | 1,008.55 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 2,106.80 | |
Description: 4-Chloro-1-(2-methylphenyl)-1-oxobutane; CAS: 40877-13-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire