Structure Info
- Chemspace ID
- CSMB00000036636 (Enamine MADE)
- CAS
- 5730-78-9, 1030233-51-2
- MFCD
- MFCD01138446, MFCD11933359
- IUPAC Name
- 4'-amino-[1,1'-biphenyl]-4-carboxylic acid
- Mol formula
- C13H11NO2
- Mol weight
- 213 Da
- Catalog Number(s)
- 126563, 187101, 1363027, 5730-78-9, 5868AE, A019111312, A24059, A266485, A601770, AA00EBMB, AB10173, AC-0076, ACDS-045394, ACM5730789, AG00EBP3, AG132391, AG68143, AMTDA100, AO68143, AOS00EBP3, AR00ECE3, AS-2725, ArZ-UP525809, BB4LS-AS-2725, BBL000112, BBV-45063441, BD94100, BW2445, CD12059683, CS-0132134, CSC000036636, CSCR01416862213, CUS3224317995, D105656, D71236, D71236-0.25G, D960008, EN300-107411, F075612, FAA73078, FCH1679071, HY-W088288, JH703461, LAN-B75714, LN00204330, OR310360, OSSK_578963, P37330, PBMR001387, R072258, SAB-037288, STK045902, Y0994493, Z1413780620, Z3224142118, ZX-RC063934, s_271570_11651802_24881292, s_271570____11651802____24881292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00000036636
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