N-(2,4-dimethylphenyl)cyclopentanecarboxamide
Structure Info
- Chemspace ID
- CSSB00028973042 (In-Stock Building Blocks)
- MFCD
- MFCD01352479
- IUPAC Name
- N-(2,4-dimethylphenyl)cyclopentanecarboxamide
- Mol formula
- C14H19NO
- Mol weight
- 217 Da
- Catalog Number(s)
- 7313176, A295140, AA02IN1M, AG02IN4E, AK-968/12119115, AR02INTE, BBV-47000636, BQ28806, CSC028973042, CSCR00003566872, FCH7434843, IVK/8067836, LN01195106, OSSL_191871, ST02IOL6, STK433685, TX02IOA2, UZI/8067836, Y203-8667, Z27801729, a1_17509_22575, s_11_51356_53588, s_11____51356____53588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028973042
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: N-(2,4-Dimethylphenyl)cyclopentanecarboxamide; CAS: 550352-20-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-(2,4-dimethylphenyl)bicyclo[2.2.1]heptane-2-carboxamide - CSSB00047915057](/st/structure/200/250f4c14eb2e09f5a81b017a862b3863/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2CC3CCC2C3%2529C%2528C%2529%253DC1.png)
![Chemical structure of N-(2,4,6-trimethylphenyl)bicyclo[2.2.1]heptane-2-carboxamide - CSSB00015188217](/st/structure/200/a840373d83aebb5230a3ddb4f2fc434e/CC1%253DCC%2528C%2529%253DC%2528NC%2528%253DO%2529C2CC3CCC2C3%2529C%2528C%2529%253DC1.png)
![Chemical structure of 2-{bicyclo[2.2.1]heptane-2-amido}-5-methylbenzoic acid - CSSB00000702091](/st/structure/200/5c3531a4fadb2983ceb4b66b5dbcfe52/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2CC3CCC2C3%2529C%2528%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of rac-2-[(1R,4S)-bicyclo[2.2.1]heptane-2-amido]-5-methylbenzoic acid - CSSB20621630750](/st/structure/200/39a31590f99b226e685e37339e50bf93/CC1%253DCC%2528C%2528O%2529%253DO%2529%253DC%2528NC%2528%253DO%2529C2C%255BC%2540%2540H%255D3CC%255BC%2540H%255D2C3%2529C%253DC1%2B%257C%25261%253A13%252C16%252Cr%257C.png)
![Chemical structure of N-(2,4-dimethylphenyl)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide - CSSB00121726822](/st/structure/200/98d02063a0b400bd56e7316a5481973d/CC1%253DCC%253DC%2528NC%2528%253DO%2529C23CCC%2528C2%2529C%2528C%2529%2528C%2529C3%253DO%2529C%2528C%2529%253DC1.png)
![Chemical structure of N-(2,4-dimethylphenyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide - CSSB00121727932](/st/structure/200/b431838b7f2f7341c97b1a3c94b9a7b9/CC1%253DCC%253DC%2528NC%2528%253DO%2529C23CCC%2528C%2529%2528C%2528%253DO%2529O2%2529C3%2528C%2529C%2529C%2528C%2529%253DC1.png)
![Chemical structure of N-[4-({4-[(1R,2S,6R,7S)-3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl]-3-methylphenyl}formamido)butyl]-2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}acetamide - CSSB21224774791](/st/structure/200/6b27fe1f4a252f347ae635f705985870/CC1%253DC%2528C%253DCC%2528%253DC1%2529C%2528%253DO%2529NCCCCNC%2528%253DO%2529COC1%253DCC2%253DC%2528C%253DC1%2529C%2528%253DO%2529N%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO%2529N1C%2528%253DO%2529%255BC%2540H%255D2%255BC%2540%2540H%255D3C%255BC%2540%2540H%255D%2528C%253DC3%2529%255BC%2540H%255D2C1%253DO.png)
Similarity Analogs
