Ethyl 2-[(3-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00032246401 (In-Stock Building Blocks)
- MFCD
- MFCD04111628
- IUPAC Name
- ethyl 2-[(3-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C13H13ClN2O2S
- Mol weight
- 297 Da
- Catalog Number(s)
- A418111, AA01D4F0, AG01D4HS, AG229929, AR01D56S, AW91768, BBV-108862427, BD494509, CD11043039, CSC032246401, CSCR00039712340, F024474, FE169433, MS-11164, PV-002773925192, S05021, TX01D5NG, Y3554921, Z204184132, s_43_307880_87509, s_43____307880____87509
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[(3-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate (C13H13ClN2O2S) - CSSB00032246401](/st/structure/200/c6c534bd559a607a9020532a74d917bc/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DCC%2528Cl%2529%253DC2%2529S1.png "C13H13ClN2O2S")
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- CSSB00032246401
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 97 | 1 g | 55.00 | |
Description: Ethyl 2-(3-chloro-phenylamino)-4-methyl-thiazole-5-carboxylate; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 859486-61-6 | ||||||
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