CAS RN: 37722-82-0

Methyl 3-hydroxycyclohexanecarboxylate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 100g In stock Shanghai Inquiry
Batchno.20250602 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250504 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250429 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250418 25g In stock Shanghai, Wuhan Inquiry
Batchno.20251107 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-145165
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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: 0.25g, 1g, 0.1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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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 37722-82-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g >95% 4 In Stock Shenzhen Inquiry
0.1g >95% 2 In Stock Shanghai Inquiry
5g >95% 2 In Stock Shanghai Inquiry
10g >95% 2 In Stock Shanghai Inquiry
25g >95% 1 In Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry

37722-82-0 / ethyl 6-oxohexanoate

Standard CAS: 37722-82-0 Multi CAS: Yes

Basic Information

CAS
37722-82-0
Multi CAS
Yes
Molecular Formula
C8H14O3
Molecular Weight
158.190000
Exact Mass
158.094294
InChI
InChI=1S/C8H14O3/c1-11-8(10)6-3-2-4-7(9)5-6/h6-7,9H,2-5H2,1H3
InChIKey
OXQRLBFDJMSRMM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.75
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
41.17
TPSA
43.37

LogP / Solubility

WLOGP
1.31
MLOGP
1.15
XLogP3
0.6
Consensus LogP
1.02
Log S (ESOL)
-1.25
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.49
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)
-2.76

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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