Structure Info
- Chemspace ID
- CSSS00000578303 (In-Stock Screening Compounds)
- CAS
- 66742-56-1
- MFCD
- MFCD00173652, MFCD00060080
- IUPAC Name
- 4-[(3,4-dichlorophenyl)methoxy]benzaldehyde
- Mol formula
- C14H10Cl2O2
- Mol weight
- 281 Da
- Catalog Number(s)
- 3014302, 6632843, 66742-56-1, 7213330184, A019139379, A177797, AA00FAFP, ACDS-049237, ACM66742561, ADB75440002, AG00FAIH, AG336189, AH13265, ALBB-001427, AOS00FAIH, AP13265, AR00FB7H, ArZ-UP150225, BB4LS-JS-076C, BB55-1017, BBL016399, BBV-196751, BD15150, BTB09518, CD12044870, CS-0116536, CSC000578303, CSCR00023121978, CUS26510848, D436073, D759004, D82071, D82071-0.25G, EN300-65984, F307621, FD113175, HY-W078017, IVK/1268195, JS-076C, LN00133386, OR21848, OSSL_185022, R343188, STK422086, UZI/1268195, X186836, Y9772, Z26334971, ZX-CH066171, ZX-OA042844, ZX-RC021965, ZXC119348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000578303
Items Overall 25 items from 4 suppliers
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 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 42 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 52 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 70 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: 4-[(3,4-dichlorobenzyl)oxy]benzaldehyde; Stereochemistry: achiral; Compound state: solid |
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