Benzyl N-[(2E)-3-phenylprop-2-en-1-yl]carbamate
Structure Info
- Chemspace ID
- CSSB00025716707 (In-Stock Building Blocks)
- MFCD
- MFCD29059421
- IUPAC Name
- benzyl N-[(2E)-3-phenylprop-2-en-1-yl]carbamate
- Mol formula
- C17H17NO2
- Mol weight
- 267 Da
- Catalog Number(s)
- A019142458, AA00I5F1, ABC00302969, AG00I5HT, AG183436, AGN-PC-0O8OSN, AOS00I5HT, AR00I66T, AS-71415, B131363, BBV-91557033, BD336946, CD12087432, CSC025716707, D772380, F506330, FCH7098865, LN01747083, SAB-088168, W11694, W11694-0.25G, WLA77764, X207748
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of Benzyl N-[(2E)-3-phenylprop-2-en-1-yl]carbamate (C17H17NO2) - CSSB00025716707](/st/structure/200/8d829123399da29c478c51f76db0f8d6/O%253DC%2528NC%255CC%253DC%255CC1%253DCC%253DCC%253DC1%2529OCC1%253DCC%253DCC%253DC1.png "C17H17NO2")
- Zoom the structure
- CSSB00025716707
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 308.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 478.50 |
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Substructure Analogs
![Chemical structure of benzyl (3E)-3-[(3-bromophenyl)methylidene]pyrrolidine-1-carboxylate - CSSB03496572022](/st/structure/200/e52a71ac06425c4dca5bb78aeef6e0f2/BrC1%253DCC%253DCC%2528%255CC%253DC2%252FCCN%2528C2%2529C%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 4-(3-{[(benzyloxy)carbonyl]amino}prop-1-en-1-yl)benzoic acid - CSSB15017583306](/st/structure/200/bf170caa98b1bfadaa17a9373f0cd34a/OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DCCNC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 3-(3-{[(benzyloxy)carbonyl]amino}prop-1-en-1-yl)benzoic acid - CSSB20563236828](/st/structure/200/b68ebc802e315750bbcbecfec091afc6/OC%2528%253DO%2529C1%253DCC%253DCC%2528C%253DCCNC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
