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CAS 2528-00-9 Ethyl 5-Chloromethyl-2-furancarboxylate molecular structure lightbox
CAS RN: 2528-00-9

Ethyl 5-Chloromethyl-2-furancarboxylate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260602 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250419 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250308 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250503 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260603 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260210 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai, Guangdong 8-10 business days Inquiry
  • Product code: SSC-121098
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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: 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 2528-00-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

2528-00-9 / ethyl 5-(chloromethyl)furan-2-carboxylate

Standard CAS: 2528-00-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2528-00-9
Multi CAS
Yes
Molecular Formula
C8H9CLO3
Molecular Weight
188.610000
Exact Mass
188.024022
InChI
InChI=1S/C8H9ClO3/c1-2-11-8(10)7-4-3-6(5-9)12-7/h3-4H,2,5H2,1H3
InChIKey
JBACYJRMCXLIQU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
44.22
TPSA
39.44

LogP / Solubility

WLOGP
2.2
MLOGP
1.93
XLogP3
2
Consensus LogP
2.04
Log S (ESOL)
-2.5
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.69
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.07
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)
-2.31

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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