Methyl 4-chloro-3-methoxy-5-nitrobenzoate
Structure Info
- Chemspace ID
- CSSS00000070706 (In-Stock Screening Compounds)
- CAS
- 63603-09-8
- MFCD
- MFCD16140357, MFCD16140357
- IUPAC Name
- methyl 4-chloro-3-methoxy-5-nitrobenzoate
- Mol formula
- C9H8ClNO5
- Mol weight
- 246 Da
- Catalog Number(s)
- 150612, 63603-09-8, 7a_200020993432_200000210301, 90998, 9709AB, A019092709, A236501, AA00370L, AB48961, AC007222, ACM63603098, AD02810, AG00373D, AG315342, AJ48961, AKOS005072312, AOS00373D, AR0037SD, ArZ-UP061683, BB032211, BB4LS-CE-0044, BBV-78162428, BD208081, BS1876, CB06948, CD12049194, CE-0044, CM184978, CS-W005952, CSC000070706, CSC135204998, CSCR01128109863, D696585, EN300-1072805, F10503, F217983, F90998, FCH19950008, FM145364, HY-W005952, J98537, JH405140, LAN-B44492, LN00156398, LP005342, LQT-B44578, M295380, OR40313, PBT0741, R323453, S86365, SAB-017922, SC-15138, SY103807, TX003891, Y0995380, Y1006779, Y5190027, Z3144686287, ZX-AE001384, s1458____13577906____1327596, s1458____13577906____26097826, s1458____13577906____483916, s1458____13577906____4858414, s_1458_13577906_483916, s_1458____13577906____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000070706
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: | 97 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 93.50 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire