Text Search
Structure Search

3-(2-methylphenoxy)azetidine

3-(2-methylphenoxy)azetidine

CAS: 954222-84-5

Formula: C10H13NO

SMILES: CC1=C(OC2CNC2)C=CC=C1

IUPAC: 3-(2-methylphenoxy)azetidine

InChI: InChI=1S/C10H13NO/c1-8-4-2-3-5-10(8)12-9-6-11-7-9/h2-5,9,11H,6-7H2,1H3

Composition: C (73.59%), H (8.03%), N (8.58%), O (9.80%)

Molar Mass: 163.22

Atom Count: 25

Heavy Atom Count: 12

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 163.099714043
Formal Charge 0
FSP3 0.4
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey CUEMUHHZSLOMTD-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 47.99
Topological Polar Surface Area 21.26
Polarizability 19.1
Ring Count 2
Rotatable Bond Count 2

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
| Clear Filters
Struchem co.,ltd
Supplier Profile
Purity LeadTime CAS PacketSize UnitPrice
95% <5 Days 954222-84-5 $1,760.00-$3,630.00$1,760.00$2,640.00$3,630.00
Request Quote