Structure Info
- Chemspace ID
- CSSS00000149628 (In-Stock Screening Compounds)
- CAS
- 59382-59-1
- MFCD
- MFCD00082564
- IUPAC Name
- methyl 2-methyl-3-nitrobenzoate
- Mol formula
- C9H9NO4
- Mol weight
- 195 Da
- Catalog Number(s)
- 10B-068, 27872, 154275, 2960305, 59382-59-1, A015008603, A235851, AA003RLW, AB75648, AB9754, AC-6130, AC019168, ACM59382591, AD03378, AG-B24617, AG003ROO, AJ75648, AK02840, ALBB-023475, AOS003ROO, APS59382591, AR003SDO, ArZ-UP089923, BB030367, BB4LS-10B-068, BB57-4752, BBV-24868690, BD7823, BP-10734, BVV-820848486, CD12057590, CM100389, CS-B0152, CSC000149628, CSCR00000735477, CUS18937205, D379978, D403705, D52145, EN300-306275, F078858, FM15935, HY-30163, IBS-L0034876, INT-6049, J91998, JH707715, LAN-B43878, LN00173303, LP037972, LQT-B43961, M2144, M320165, M653, OR25568, OSSL_297625, PV-004432409817, R267553, SAB-023301, SC-26931, SY004356, Z18761328, ZX-AE029624, ZX-CH079452, ZX-SK007365, s_1458_473850_483916, s_1458____473850____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000149628
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 | 37 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 46 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 63 |
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