Structure Info
- Chemspace ID
- CSSS00012232392 (In-Stock Screening Compounds)
- CAS
- 129477-21-0
- MFCD
- MFCD10698571, MFCD08436170
- IUPAC Name
- ethyl 5-bromo-2-methylpyridine-3-carboxylate
- Mol formula
- C9H10BrNO2
- Mol weight
- 244 Da
- Catalog Number(s)
- 12-3849, 129477-21-0, 32789, 35703, 61264, 105831, 69R0433, 80076904, A029011561, A178590, AA000Z2R, AA45359, AC005820, ACDS-016667, ACM129477210, AF10098, AG000Z5J, AI45359, AOS000Z5J, AR000ZUJ, AX154108, ArZ-UP067376, ArZ-UP370375, ArZ-UP423349, ArZ-UP508189, BB006993, BB4LS-69R0433, BB4LS-BD170957, BBV-40204298, BD170957, CB09188, CD11298600, CM178735, CS-W008669, CSC012232392, CSCR01557390970, D374769, D404286, D552753, D555780, D605570, D692479, E900465, F049999, FE43554, FS-2559, HY-33736, J96693, JH112548, LAN-B00962, LN00236174, LQT-B00968, N315073, N49141, OR51975, P40331, P48897, PBY2010284, R578789, SAB-046554, SC-84248, SY020654, T18061, X9750, Y0981792, Z1741971965, ZX-AE007077, ZX-SP012315, ZXC143511, ZXC223822, habo100025, s_1458_16476122_483918, s_1458____16476122____483918, seko-439
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00012232392
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: | 90 | 1 mg | 48 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 59 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 81 |
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