Methyl 2-bromo-5-chlorobenzoate
Structure Info
- Chemspace ID
- CSSS00011228367 (In-Stock Screening Compounds)
- CAS
- 27007-53-0
- MFCD
- MFCD00144763, MFCD00144763
- IUPAC Name
- methyl 2-bromo-5-chlorobenzoate
- Mol formula
- C8H6BrClO2
- Mol weight
- 249 Da
- Catalog Number(s)
- 127094, 1458a_100000736951_200000210301, 19911, 27007-53-0, 27988, A013027932, A19911, A232352, AA00BFIH, AC-6056, AC002943, ACDS-045633, ACM27007530, AD07161, ADB43639001, AF33221, AG00BFL9, AKOS005257845, AN33221, AOS00BFL9, AR00BGA9, ArZ-UP102765, ArZ-UP773122, BB019438, BB4LS-PS-7498, BBV-40198894, BD138202, CB09298, CD12089692, CL8528, CM153345, CS-W007971, CSC011228367, CSCR00000223125, D386754, D911661, EN300-303878, F218977, FB55230, HY-W007971, J56281, JH235059, LAN-B16486, LN00223673, LP009779, LQT-B16521, M2033, M296123, OR2198, PBTYC0373, PS-7498, R169766, SAB-043571, SC-29257, SY018973, T21471, TX00BGQX, X4206, Y1048292, Y1445894, Y3335106, Y4266423, Z326106546, ZX-AE042466, ZXC408786, s_1458_510120_483916, s_1458____510120____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00011228367
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 93.50 |
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