N-cyclohexyl-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046058257 (In-Stock Building Blocks)
- CAS
- 33739-91-2
- MFCD
- MFCD00554098
- IUPAC Name
- N-cyclohexyl-4-methoxybenzamide
- Mol formula
- C14H19NO2
- Mol weight
- 233 Da
- Catalog Number(s)
- 5190292, A1020669, AA00CJNV, AF85255, AGN-PC-0JMH94, AK-968/11369135, BBV-39253169, CSC046058257, CSCR00007786018, IVK/6225840, JH262614, LN01063848, OR1148213, OSSL_145044, ST00CL7F, STK391442, TX00CKWB, UZI/6225840, Z31484276, a1_66288_65770, s_527_153963_156125, s_527____153963____156125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046058257
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 855.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 2,200.00 | |
Description: N-CYCLOHEXYL-4-METHOXY-BENZAMIDE; CAS: 33739-91-2 | ||||||
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: N-cyclohexyl-4-methoxybenzamide; CAS: 33739-91-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: N-CYCLOHEXYL-4-METHOXY-BENZAMIDE; CAS: 33739-91-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-CYCLOHEXYL-4-METHOXY-BENZAMIDE; CAS: 33739-91-2 | ||||||
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Substructure Analogs
![Chemical structure of 7-(3-chloro-4-methoxybenzoyl)-7-azabicyclo[2.2.1]heptane - CSSB00064030426](/st/structure/200/f5534c0928c255a87d0d4f14212aa56b/COC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529N1C2CCC1CC2.png)
Similarity Analogs
