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CAS 52244-70-9 4-(4-Methoxyphenyl)-1-butanol molecular structure lightbox
CAS RN: 52244-70-9

4-(4-Methoxyphenyl)-1-butanol

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250531 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260311 1g In stock Shandong, Hebei Inquiry
Batchno.20250417 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250616 25g In stock Shanghai Inquiry
Batchno.20251010 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250809 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-159340
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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, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 52244-70-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

52244-70-9 / 4-(4-methoxyphenyl)butan-1-ol

Standard CAS: 52244-70-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52244-70-9
Multi CAS
Yes
Molecular Formula
C11H16O2
Molecular Weight
180.240000
Exact Mass
180.115030
InChI
InChI=1S/C11H16O2/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8,12H,2-4,9H2,1H3
InChIKey
ONIBHZIXCLTLNO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
53.02
TPSA
29.46

LogP / Solubility

WLOGP
2.01
MLOGP
1.77
XLogP3
2
Consensus LogP
1.93
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.1
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)
-2.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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