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CAS 4630-82-4 Methyl Cyclohexanecarboxylate molecular structure lightbox
CAS RN: 4630-82-4

Methyl Cyclohexanecarboxylate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250828 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250803 100g In stock Shandong, Hebei Inquiry
Batchno.20251106 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20250109 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250908 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260217 500g In stock Shanghai Inquiry
Batchno.20260618 500g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-153787
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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, 100g, 500g
  • 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 4630-82-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

4630-82-4 / methyl cyclohexanecarboxylate

Standard CAS: 4630-82-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4630-82-4
Multi CAS
No
Molecular Formula
C8H14O2
Molecular Weight
142.200000
Exact Mass
142.099380
InChI
InChI=1S/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H3
InChIKey
ZQWPRMPSCMSAJU-UHFFFAOYSA-N

Physical Properties

Boiling Point
183.00 °C. @ 760.00 mm Hg
Density
0.990-0.999
Physical Description
Clear colorless liquid; Clear, colourless liquid; cheese-like odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
38.59
TPSA
26.3

LogP / Solubility

WLOGP
1.74
MLOGP
1.52
XLogP3
2.2
Consensus LogP
1.82
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-1.98
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.15
Class (SILICOS-IT)
Moderately 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)
-2.35

Drug-likeness / Medicinal Chemistry

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

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