[email protected]
CAS 119584-73-5 2-ETHOXY-6-FLUORO-BENZONITRILE molecular structure lightbox
CAS RN: 119584-73-5

2-ETHOXY-6-FLUORO-BENZONITRILE

  • Product code: SSC-020121
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 10g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 119584-73-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

119584-73-5 / 2-ethoxy-6-fluorobenzonitrile

2-ethoxy-6-fluorobenzonitrile | Benzonitrile, 2-ethoxy-6-fluoro- | 2-Ethoxy-6-fluoro-benzonitrile

Standard CAS: 119584-73-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
119584-73-5
Multi CAS
Yes
Molecular Formula
C9H8FNO
Molecular Weight
165.160000
Exact Mass
165.058992
SMILES
CCOC1=C(C(=CC=C1)F)C#N
InChI
InChI=1S/C9H8FNO/c1-2-12-9-5-3-4-8(10)7(9)6-11/h3-5H,2H2,1H3
InChIKey
HVAKERNUWAPZOR-UHFFFAOYSA-N
Synonyms
2-ethoxy-6-fluorobenzonitrile Benzonitrile, 2-ethoxy-6-fluoro- 2-Ethoxy-6-fluoro-benzonitrile MFCD05664780 2,6-di(2,2,2-trifluoroethoxy)benzonitrile

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
42.28
TPSA
33.02

LogP / Solubility

WLOGP
2.1
MLOGP
1.84
XLogP3
2.1
Consensus LogP
2.01
Log S (ESOL)
-2.42
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.43
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us