Structure Info
- Chemspace ID
- CSSS00000595775 (In-Stock Screening Compounds)
- MFCD
- MFCD04537474
- IUPAC Name
- 3-[(2,4-dichlorophenyl)methoxy]benzoic acid
- Mol formula
- C14H10Cl2O3
- Mol weight
- 297 Da
- Catalog Number(s)
- 1604AE, A1-05345, A435001, AA00CHM1, AD265603, AF82597, AG00CHOT, AG242257, ALBB-009099, BB55-4443, BBL034379, BBV-005685, BD506891, CD12078790, CS-0316072, CSC000595775, D440173, FD119162, H40164, HY-W270810, JH676885, LN00143012, OSSL_179385, R61172, SEL14408395, STK501663, T81632, VS-12501, ZX-CH068947, m_273580_17626598_11480436, m_273580____17626598____11480436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000595775
Items Overall 25 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
MedChemExpress | 10 days | United States To: | 99 | 5 mg | 50 | |
MedChemExpress | 10 days | United States To: | 99 | 10 mg | 70 | |
MedChemExpress | 10 days | United States To: | 99 | 25 mg | 120 | |
MedChemExpress | 10 days | United States To: | 99 | 50 mg | 180 | |
MedChemExpress | 10 days | United States To: | 99 | 100 mg | 280 | |
Description: Names: Nurr1 agonist 8; Product Description: Nurr1 agonist 8 (compound 111) is a Nurr1 agonist with an EC 50 value of 0.09 μM .; Target: Nuclear Hormone Receptor 4A/NR4A; CAS: 360778-55-8 | ||||||
MedChemExpress EU | 10 days | Sweden To: | 99 | 5 mg | 53 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 10 mg | 73 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 25 mg | 126 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 50 mg | 190 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 100 mg | 295 | |
Description: Names: Nurr1 agonist 8; Product Description: Nurr1 agonist 8 (compound 111) is a Nurr1 agonist with an EC50 value of 0.09 μM; Target: Nuclear Hormone Receptor 4A/NR4A; CAS: 360778-55-8 | ||||||
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 40 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 56 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 98 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 147 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 228 | |
Description: Nurr1 agonist 8 is a low-affinity Nurr1 agonist that can be used to study neurological diseases such as Parkinson's.; CAS: 360778-55-8 |
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