N-[2-(benzyloxy)phenyl]cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00011309289 (In-Stock Building Blocks)
- MFCD
- MFCD08103968
- IUPAC Name
- N-[2-(benzyloxy)phenyl]cyclopropanecarboxamide
- Mol formula
- C17H17NO2
- Mol weight
- 267 Da
- Catalog Number(s)
- 527____1494601____1508647, 7____1031724____1045634, 9104465, A785965, AA01QOOG, AN-329/43449861, BB0290534, BBV-47141958, BD24556, CSC011309289, CSCR00043369462, IBS-L0057066, JH220324, LN01163285, OSSK_815653, ST01QQ80, STL066623, TX01QPWW, Z428919576, a1_40692_63747, m34____4971398____33994, s11____11733698____53520, s1626____22065100____511456, s22____11733704____58902, s2624____818982____110613084, s2624____818982____29670678, s2624____818982____811368, s2624____818982____811434, s270062____16411726____15529362, s270062____16411726____52757006, s34____4971398____29670182, s34____4971398____31941100, s34____4971398____33994, s_270062____16411726____15529362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(benzyloxy)phenyl]cyclopropanecarboxamide (C17H17NO2) - CSSB00011309289](/st/structure/200/e67f67f37c1c0ae3c9777795f3dc7967/O%253DC%2528NC1%253DCC%253DCC%253DC1OCC1%253DCC%253DCC%253DC1%2529C1CC1.png "C17H17NO2")
- Zoom the structure
- CSSB00011309289
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-(Phenylmethoxy)phenyl]cyclopropanecarboxamide; CAS: 237748-40-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire