Structure Info
- Chemspace ID
- CSSS00000150782 (In-Stock Screening Compounds)
- CAS
- 35112-28-8
- MFCD
- MFCD00085117
- IUPAC Name
- methyl 2,4-dichlorobenzoate
- Mol formula
- C8H6Cl2O2
- Mol weight
- 205 Da
- Catalog Number(s)
- 67869, 142756, 2084258, 35112-28-8, A015008187, A365887, AA003S0G, AB76172, AC034599, ACDS-036696, ACM35112288, AG003S38, AJ76172, AOS003S38, AR003SS8, ArZ-UP090189, ArZ-UP520272, BB022475, BB4LS-PS-4659, BBV-24868755, BD5857, CB04530, CD12080161, CS-0040545, CSC000150782, CSCR00000210843, D2855, D911500, F092106, FM70192, HY-W021439, IBS-L0218460, JH268856, K09369, LN00225825, LP009891, M219633, OR29697, OSSL_477854, PS-4659, R194623, SAB-044640, SC-A6504, SY017932, UZI/9258044, X2219, Y1046083, Z19795143, ZX-AE029890, ZX-RC058397, s_1458_473536_483916, s_1458____473536____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- 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
- CSSS00000150782
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 | 51 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 63 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 86 |
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