[email protected]
CAS 1121586-32-0 4-Fluoro-2-tert-butyloxyanisole molecular structure lightbox
CAS RN: 1121586-32-0

4-Fluoro-2-tert-butyloxyanisole

  • Product code: SSC-012628
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: 1g
  • Available purity: ≥95%
  • 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 1121586-32-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1121586-32-0 / 4-fluoro-1-methoxy-2-[(2-methylpropan-2-yl)oxy]benzene

2-(tert-Butoxy)-4-fluoro-1-methoxybenzene | 2-(tert-Butoxy)-4-fluoroanisole | MFCD12025494

Standard CAS: 1121586-32-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1121586-32-0
Multi CAS
No
Molecular Formula
C11H15FO2
Molecular Weight
198.230000
Exact Mass
198.105608
SMILES
CC(C)(C)OC1=C(C=CC(=C1)F)OC
InChI
InChI=1S/C11H15FO2/c1-11(2,3)14-10-7-8(12)5-6-9(10)13-4/h5-7H,1-4H3
InChIKey
NKIKRHGIYGFQGD-UHFFFAOYSA-N
Synonyms
2-(tert-Butoxy)-4-fluoro-1-methoxybenzene 2-(tert-Butoxy)-4-fluoroanisole MFCD12025494 AKOS015995368 SY298960

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
53.33
TPSA
18.46

LogP / Solubility

WLOGP
3.01
MLOGP
2.65
XLogP3
3.2
Consensus LogP
2.95
Log S (ESOL)
-3.15
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.36
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.69
Class (SILICOS-IT)
Poorly 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)
-1.79

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