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CAS 637-07-0 Clofibrate molecular structure lightbox
CAS RN: 637-07-0

Clofibrate

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260306 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250529 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250221 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251203 500g In stock Shanghai Inquiry
Batchno.20260110 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260511 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260504 100g In stock Inquiry
Batchno.20250816 1g In stock Inquiry
Batchno.20250618 25g In stock Inquiry
Batchno.20260427 500g In stock Inquiry
Batchno.20260306 5g In stock Inquiry
  • Product code: SSC-173422
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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: ≥98%
  • 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 637-07-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

637-07-0 / ethyl 2-(4-chlorophenoxy)-2-methylpropanoate

Standard CAS: 637-07-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
637-07-0
Multi CAS
Yes
Molecular Formula
C12H15CLO3
Molecular Weight
242.700000
Exact Mass
242.070972
InChI
InChI=1S/C12H15ClO3/c1-4-15-11(14)12(2,3)16-10-7-5-9(13)6-8-10/h5-8H,4H2,1-3H3
InChIKey
KNHUKKLJHYUCFP-UHFFFAOYSA-N

Physical Properties

Melting Point
118-119 < 25 °C
Boiling Point
148-150 °C @ 20 MM HG
Density
1.138-1.144 @ 20 °C
Physical Description
Solid
Appearance
OIL COLORLESS TO PALE YELLOW LIQ
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
62.79
TPSA
35.53

LogP / Solubility

WLOGP
3.06
MLOGP
2.7
XLogP3
3.3
Consensus LogP
3.02
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.76
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.26
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)
-2.03

Drug-likeness / Medicinal Chemistry

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

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