Structure Info
- Chemspace ID
- CSSS00012257200 (In-Stock Screening Compounds)
- CAS
- 1000342-11-9, 1486772-85-3
- MFCD
- MFCD08690071, MFCD08690071
- IUPAC Name
- methyl 3-amino-5-bromo-2-methylbenzoate
- Mol formula
- C9H10BrNO2
- Mol weight
- 244 Da
- Catalog Number(s)
- 1000342-11-9, 15R0296, 28411, 83218, 106875, 80083573, A019064540, A104752, AA0000G4, AA00480, ABC00302417, AC040259, ACDS-026045, ACM1000342119, ADB1204695001, AF10342, AG0000IW, AI00480, AOS0000IW, AR00017W, AS-19168, AX155401, ArZ-UP062948, ArZ-UP215147, ArZ-UP379560, ArZ-UP506635, BB000019, BB4LS-15R0296, BB4LS-EN300-255346, BBV-39889732, BD228405, BVV-821294837, CB00005, CD12188765, CM105432, CS-M3309, CSC012257200, CSCR01075396206, D383577, D403777, D496995, D691402, EN300-255346, F227690, FA33426, G-5872, HY-78585, J97497, JH1048, LAN-B22642, LN00213804, LQT-B22686, M2844, M331430, OR75748, PB117537, R820046, SAB-037982, SC-48756, SY016738, WXC02417, X35993, X4974, Z1259106646, Z1741980795, ZX-AE002649, ZX-NM192836, ZXC152696, ZXC222268, s_1458_14483806_483916, s_1458____14483806____483916, sxq-911
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00012257200
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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