CAS RN: 52214-84-3

Ciprofibrate

Product Availability

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11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 100g In stock Shanghai Inquiry
Batchno.20250701 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250610 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250613 500g Out of stock Inquiry
Batchno.20250418 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250305 100g In stock Inquiry
Batchno.20260601 1g In stock Inquiry
Batchno.20250518 25g In stock Inquiry
Batchno.20250606 500g In stock Inquiry
Batchno.20251004 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250507 1ml In stock Inquiry
  • Product code: SSC-159322
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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: 100g
  • Available purity: ≥95%
  • 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 52214-84-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

52214-84-3 / 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid

Standard CAS: 52214-84-3 Multi CAS: Yes

Basic Information

CAS
52214-84-3
Multi CAS
Yes
Molecular Formula
C13H14CL2O3
Molecular Weight
289.150000
Exact Mass
288.032000
InChI
InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17)
InChIKey
KPSRODZRAIWAKH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
70.58
TPSA
46.53

LogP / Solubility

WLOGP
3.59
MLOGP
3.17
XLogP3
3.4
Consensus LogP
3.39
Log S (ESOL)
-3.88
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.52
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5
Class (SILICOS-IT)
Slightly 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)
-1.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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