CAS RN: 765-85-5

Methyl Cyclobutanecarboxylate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250829 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251118 100g In stock Shanghai Inquiry
Batchno.20260616 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250625 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250618 500g Out of stock Inquiry
Batchno.20260126 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-185919
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 1g, 5g, 10g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 765-85-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 3 In Stock Hong Kong Inquiry
100g >97% 2 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Beijing Inquiry
5g >97% 1 In Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
500g >97% 0 Out of Stock Hong Kong Inquiry

765-85-5 / methyl cyclobutanecarboxylate

Standard CAS: 765-85-5 Multi CAS: No

Basic Information

CAS
765-85-5
Multi CAS
No
Molecular Formula
C6H10O2
Molecular Weight
114.140000
Exact Mass
114.068080
InChI
InChI=1S/C6H10O2/c1-8-6(7)5-3-2-4-5/h5H,2-4H2,1H3
InChIKey
CBTGNLZUIZHUHY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
29.36
TPSA
26.3

LogP / Solubility

WLOGP
0.96
MLOGP
0.83
XLogP3
1.1
Consensus LogP
0.96
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-1.19
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.32
Class (SILICOS-IT)
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)
-2.74

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us