4-(4-methyl-1,3-thiazol-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00054296333 (In-Stock Building Blocks)
- MFCD
- MFCD30293248
- IUPAC Name
- 4-(4-methyl-1,3-thiazol-2-yl)benzonitrile
- Mol formula
- C11H8N2S
- Mol weight
- 200 Da
- Catalog Number(s)
- 684496, A684496, AA032PHQ, AG032PKI, AR032Q9I, BBV-94271856, BD02597042, CSC054296333, CSC805969089, CSCR00805969089, EC032RQA, FCH5978610, OR1083761, ST032R1A, TX032QQ6, Y3630180, Z3242420839, a6_6021_26489, s_271570_9487594_14315900, s_271570____9487594____14315900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00054296333
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 315.70 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 451.00 | |
Description: 4-(4-Methyl-2-thiazolyl)benzonitrile; CAS: 145464-54-6 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(4-Methylthiazol-2-yl)benzonitrile; CAS: 145464-54-6 | ||||||
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Substructure Analogs
![Chemical structure of 4-[4-(aminomethyl)-1,3-thiazol-2-yl]benzonitrile - CSSB00010584846](/st/structure/200/d8ff9e2ee90a5c5c8604ec6067c44c8a/NCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2523N.png)
![Chemical structure of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzonitrile - CSSB00020963685](/st/structure/200/daa9c096932e49bd7bdc6d08fc1a1ac8/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2523N.png)
![Chemical structure of 4-[4-(chloromethyl)-1,3-thiazol-2-yl]benzonitrile - CSSB00020963691](/st/structure/200/871e9fa2b90472726f84b413eee9aad8/ClCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2523N.png)
![Chemical structure of 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzonitrile - CSSB01411574784](/st/structure/200/b5358710439c55589f2d239ab198cec6/FC%2528F%2529%2528F%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2523N.png)
Similarity Analogs
![Chemical structure of [4-(4-methyl-1,3-thiazol-2-yl)phenyl]methanol - CSSB00116713748](/st/structure/200/5821ad8d927059a5f7b35d0ad1264287/CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528CO%2529C%253DC1.png)
