Structure Info
- Chemspace ID
- CSSB00020648460 (In-Stock Building Blocks)
- MFCD
- MFCD08703419
- IUPAC Name
- tert-butyl 3-hydroxy-4-nitrobenzoate
- Mol formula
- C11H13NO5
- Mol weight
- 239 Da
- Catalog Number(s)
- 20816, 20816-0.25G, A019100171, A658739, AA000KA8, AA26188, AD11126, AG000KD0, AG199205, BBV-459630616, BD152808, CD12170426, CSC020648460, JH623073, LN01799229, SC-59824, U104701, Y1237355, YEA33086, ZXC174488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020648460
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 240 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 380 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 950 | |
Description: tert-Butyl 3-hydroxy-4-nitrobenzoate; CAS: 123330-86-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 368 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 872 | |
Description: Benzoic acid, 3-hydroxy-4-nitro-, 1,1-dimethylethyl ester; CAS: 123330-86-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 400 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 935 | |
Description: Benzoic acid, 3-hydroxy-4-nitro-, 1,1-dimethylethyl ester; CAS: 123330-86-9 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 554 | |
Description: Benzoic acid, 3-hydroxy-4-nitro-, 1,1-dimethylethyl ester; CAS: 123330-86-9 | ||||||
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