1-{3'-amino-[1,1'-biphenyl]-3-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010140798 (In-Stock Building Blocks)
- MFCD
- MFCD04117384
- IUPAC Name
- 1-{3'-amino-[1,1'-biphenyl]-3-yl}ethan-1-one
- Mol formula
- C14H13NO
- Mol weight
- 211 Da
- Catalog Number(s)
- 020796, A507315, AA01EX4S, AG01EX7K, AR01EXWK, AX75640, BBV-45149524, BD494281, CSC010140798, DEB91870, FCH1722699, JH751480, ST01EYOC, TX01EYD8, Y3112485, Z1741964034, ZXC383966, a6_6570_22049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010140798
Items Overall 6 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 90 | 100 mg | 336.60 | |
Description: 1-(3'-Amino-biphenyl-3-yl)-ethanone; CAS: 728918-70-5 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 100 mg | 336.60 | |
Description: Name: 1-(3'-Amino-biphenyl-3-yl)-ethanone; CAS: 728918-70-5 | ||||||
| Angene US | 10 days | United States To: | 90 | 100 mg | 403.20 | |
Description: 1-(3'-Amino-biphenyl-3-yl)-ethanone; CAS: 728918-70-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 387.20 | |
Description: 1-(3'-Amino-biphenyl-3-yl)-ethanone; CAS: 728918-70-5 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 391.00 | |
Description: 1-(3'-Amino-biphenyl-3-yl)-ethanone; CAS: 728918-70-5 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 100 mg | 330.00 | |
Description: 1-(3'-Amino-biphenyl-3-yl)-ethanone; CAS: 728918-70-5 | ||||||
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