4-chloro-2-{[(4-methoxyphenyl)methyl]amino}-1,3-thiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00008316912 (In-Stock Building Blocks)
- MFCD
- MFCD05669807
- IUPAC Name
- 4-chloro-2-{[(4-methoxyphenyl)methyl]amino}-1,3-thiazole-5-carbonitrile
- Mol formula
- C12H10ClN3OS
- Mol weight
- 280 Da
- Catalog Number(s)
- AA01X869, BBV-55301947, BD00963008, BG29757, CSC008316912, CSCR00023059904, MS-2102, ST01X9PT, TX01X9EP, Y3413001, Z1910895265, s_27_61319_9316192, s_27____61319____9316192
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-chloro-2-{[(4-methoxyphenyl)methyl]amino}-1,3-thiazole-5-carbonitrile (C12H10ClN3OS) - CSSB00008316912](/st/structure/200/9218ac77087daa2329b264284ca968f0/COC1%253DCC%253DC%2528CNC2%253DNC%2528Cl%2529%253DC%2528S2%2529C%2523N%2529C%253DC1.png "C12H10ClN3OS")
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- CSSB00008316912
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 4-chloro-2-[(4-methoxybenzyl)amino]-1,3-thiazole-5-carbonitrile; CAS: 866155-93-3 | ||||||
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