Methyl 6-bromo-1H-indazole-3-carboxylate
Structure Info
- Chemspace ID
- CSSS00010178027 (In-Stock Screening Compounds)
- CAS
- 885278-42-2
- MFCD
- MFCD07371573, MFCD07371573
- IUPAC Name
- methyl 6-bromo-1H-indazole-3-carboxylate
- Mol formula
- C9H7BrN2O2
- Mol weight
- 255 Da
- Catalog Number(s)
- 20784, 26173, 37296, 146579, 223509, 45R0176, 885278-42-2, A164500, A269001799, A676830, AA0045CK, AB93456, AC042330, ACM885278422, AF00069, AG0045FC, AG219668, AJ93456, AOS0045FC, AR00464C, ArZ-UP091603, ArZ-UP375323, ArZ-UP503114, BB038946, BB4LS-45R0176, BB4LS-BD26948, BBV-104770393, BBV-40259039, BD26948, C-2053, C52305, CD11032916, CM108893, CS-0041395, CSC010178027, CSC021143719, CSCR01736884911, D297703, D494861, D916068, EN300-2220517, F223509, FCH1382932, FCH7445062, FM45366, HY-W021792, JH782396, LAN-B44819, LN00244320, LP008436, LQT-B44906, M225175, OR62001, PB02054, PBMR1769426, PS-5701, R782012, SAB-049396, SC-84384, ST0046W4, SY065585, TX0046L0, Y0976056, Y5172114, Y5610, Z3234885867, ZX-AE031304, ZXC148459, ZXC218747, s_1458_14777568_483916, s_1458____14777568____483916, sdv-3676
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010178027
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 | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 93.50 |
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