Structure Info
- Chemspace ID
- CSSS00011410164 (In-Stock Screening Compounds)
- CAS
- 4385-76-6
- MFCD
- MFCD04114574, MFCD03426512, MFCD04114574
- IUPAC Name
- 4-(pyridin-4-yl)benzoic acid
- Mol formula
- C12H9NO2
- Mol weight
- 199 Da
- Catalog Number(s)
- 17274, 23612, 110930, 31R0001, 38322, 4385-76-6, A029169061, A205431, AA0038NP, AB51089, AC-0111, AC003271, ACDS-050274, ACM4385766, ACM4385766-2, ADB57556001, AG0038QH, AJ51089, AOS0038QH, AR0039FH, AX147675, ArZ-UP080601, ArZ-UP374108, ArZ-UP502168, B26875, BB025486, BB4LS-31R0001, BB4LS-FS-2117, BBV-32383384, BD14471, BVV-821125840, BW1337, CB05338, CC35401, CD11123498, CM100520, CS-W008692, CSC011410164, CSCR00001519706, D382863, D642939, D911579, EN300-147023, F034545, FP50859, FS-2117, HY-75098, J51240, JH685888, LAN-B49677, LN00002875, LP080926, LQT-B49786, OR9724, P38080, P996953, R057946, SAB-001591, SC-58522, SY018455, V0030, WX612071, Y0980652, Y1124129, Z1741967424, ZX-AE020302, ZXC084682, ZXC147244, ZXC217801, sWS-2219, s_271570_9487570_24881292, s_271570____9487570____24881292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00011410164
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92 |
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