2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00121720833 (In-Stock Building Blocks)
- MFCD
- MFCD00784991, MFCD00758887
- IUPAC Name
- 2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazole
- Mol formula
- C27H23FN4O3S
- Mol weight
- 503 Da
- Catalog Number(s)
- 5548830, AA029B4F, AG-205/36590040, BL93451, CSC121720833, LN01126950, OSSL_620798, ST029CNZ, STK754039, TX029CCV, UZI/2596231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.74
- Heavy atoms count
- 36
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.185
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazole (C27H23FN4O3S) - CSSB00121720833](/st/structure/200/3216dd2d5aa109d37a61e5326eb27b6a/COC1%253DCC%253DC%2528C%253DC1F%2529C1%253DCSC%2528%253DN1%2529N1N%253DC%2528CC1C1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C1%253DCC%2528C%2529%253DCC%253DC1C.png "C27H23FN4O3S")
- Zoom the structure
- CSSB00121720833
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-(3-(2,5-dimethylphenyl)-5-{3-nitrophenyl}-4,5-dihydro-1H-pyrazol-1-yl)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazole; CAS: 340692-09-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 4-(2,5-dimethylphenyl)-2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole - CSSB00121720828](/st/structure/200/b8eeac571286c8e5247a8611874c2355/CC1%253DCC%253DC%2528C%2529C%2528%253DC1%2529C1%253DNN%2528C%2528C1%2529C1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%2528C%2529%253DCC%253DC1C.png)
![Chemical structure of 2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-(4-iodophenyl)-1,3-thiazole - CSSB00121725087](/st/structure/200/1299da80a7683918d8ea78540f75c556/CC1%253DCC%253DC%2528C%2529C%2528%253DC1%2529C1%253DNN%2528C%2528C1%2529C1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528I%2529C%253DC1.png)
![Chemical structure of 4-(4-bromophenyl)-2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole - CSSB00121725089](/st/structure/200/6e2ffb831a1c3fe011fc6baddb879b6a/CC1%253DCC%253DC%2528C%2529C%2528%253DC1%2529C1%253DNN%2528C%2528C1%2529C1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 4-{2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N,N-diethylbenzene-1-sulfonamide - CSSB00160680549](/st/structure/200/4229e2c4919e3cbf2fa625cde46a33dc/CCN%2528CC%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529N1N%253DC%2528CC1C1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C1%253DCC%2528C%2529%253DCC%253DC1C.png)
![Chemical structure of 4-[3-(4-methylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid - CSSB00025748655](/st/structure/200/22f01d9702f1fe6c8836f844192887a8/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%2528C%2528C1%2529C1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529CCC%2528O%2529%253DO.png)
![Chemical structure of 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-fluoro-5-nitrophenyl)amino]prop-2-enenitrile - CSSB00121732148](/st/structure/200/8364f480e8e675904bc3729dc38d3078/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCNC1%253DCC%2528%253DCC%253DC1F%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2523N.png)
