Benzyl 2-bromo-5-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00104530025 (In-Stock Building Blocks)
- MFCD
- MFCD33402695
- IUPAC Name
- benzyl 2-bromo-5-methylbenzoate
- Mol formula
- C15H13BrO2
- Mol weight
- 305 Da
- Catalog Number(s)
- 229109, A1-35495, A297133, AA02IO1O, AG02IO4G, AR02IOTG, BBV-136728944, BQ30104, CSC104530025, CSCR00023961538, PV-001792761806, PV-002090304289, ST02IPL8, TX02IPA4, Z3194348159, s_11____51543____7144236, s_1458_7144244_483930, s_1458____7144244____483930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104530025
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 568.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,090.10 | |
Description: Phenylmethyl 2-bromo-5-methylbenzoate; CAS: 790230-08-9 | ||||||
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![Chemical structure of benzyl N-[1-(2-bromo-5-methylphenyl)cyclopropyl]carbamate - CSSB03496570942](/st/structure/200/fc06de8de74529b58d5d4b9b67ee9dba/CC1%253DCC%253DC%2528Br%2529C%2528%253DC1%2529C1%2528CC1%2529NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png)

