2-(4-tert-butylphenoxy)propanehydrazide
Structure Info
- Chemspace ID
- CSSB00000490533 (In-Stock Building Blocks)
- CAS
- 125096-56-2
- MFCD
- MFCD02269953
- IUPAC Name
- 2-(4-tert-butylphenoxy)propanehydrazide
- Mol formula
- C13H20N2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- 029760, 125096-56-2, 3015257, 3143AD, AA000N1J, AA29763, ACM125096562, AG000N4B, AG336247, AK-968/40355672, ALBB-002603, B490540, BB55-2019, BBL017551, BBLS00000490533, BBV-37628880, BD171237, CD12169018, CS-0316579, CSC000490533, CSCR00008554423, F061418, FB114221, H22198, HY-W271330, IVK/1023696, JH101794, LN00134230, OSSL_207061, PBMR1762006, ST000OL3, STK449936, TX000O9Z, UZI/1023696, VS-06271, Y1255781, Y4338532, Z58984011, ZX-CH067159, ZXC191399, bbls00000490533, m270006____7868480____8405942, s_240690_7868478_7408452, s_240690____7868478____7408452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000490533
Items Overall 32 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 94.60 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 203.50 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 578.60 | |
| 1st Scientific CN | 3 days | China To: | 95 | 10 g | 1,038.40 | |
Description: 2-(4-tert-butylphenoxy)propanohydrazide; CAS: 125096-56-2 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 94.60 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 203.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 578.60 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 10 g | 1,038.40 | |
Description: 2-(4-tert-butylphenoxy)propanohydrazide; CAS: 125096-56-2 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 115.47 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 117.61 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 119.75 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 121.89 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 124.03 | |
| Angene US | 10 days | United States To: | 95 | 250 mg | 85.50 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 139.50 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 554.40 | |
Description: 2-(4-Tert-butylphenoxy)propanohydrazide; CAS: 125096-56-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 77.05 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 151.80 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 563.50 | |
Description: 2-(4-tert-Butylphenoxy)propanohydrazide; CAS: 125096-56-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 90.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 147.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 586.30 | |
Description: 2-(4-tert-butylphenoxy)propanohydrazide; CAS: 125096-56-2 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 118.80 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 474.10 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 115.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 172.50 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 615.25 | |
| eNovation CN | 20 days | China To: | 95 | 10 g | 1,207.50 | |
Description: 2-(4-tert-Butylphenoxy)propanohydrazide; CAS: 125096-56-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 165.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 506.00 | |
| 10X CHEM | TBD | United States To: | 95 | 10 g | 924.00 | |
Description: 2-(4-tert-butylphenoxy)propanohydrazide; CAS: 125096-56-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-[4-(2-phenylpropan-2-yl)phenoxy]propanehydrazide - CSSB00015186127](/st/structure/200/80acfe35b0e714c154a8bad38b12df8a/CC%2528OC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529NN.png)
Similarity Analogs
![Chemical structure of 2-[4-(trifluoromethoxy)phenoxy]propanehydrazide - CSSB00000643521](/st/structure/200/acdb1c8e6b04f03b97a984938367aa8c/CC%2528OC1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%253DC1%2529C%2528%253DO%2529NN.png)
