CAS RN: 5709-98-8

(R)-(+)-3-CYCLOHEXENECARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260226 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251115 10g In stock Shanghai Inquiry
Batchno.20250706 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260104 200mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250114 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251021 500g In stock Shanghai Inquiry
Batchno.20250625 5g In stock Shanghai Inquiry
  • Product code: SSC-165184
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 5
  • 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 5709-98-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g ≥97% 5 In Stock Shanghai Inquiry
10g ≥97% 5 In Stock Hong Kong Inquiry
25g ≥97% 5 In Stock Hong Kong Inquiry
100g ≥97% 1 In Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

5709-98-8 / cyclohex-3-ene-1-carboxylic acid

Standard CAS: 5709-98-8 Multi CAS: Yes

Basic Information

CAS
5709-98-8
Multi CAS
Yes
Molecular Formula
C7H10O2
Molecular Weight
126.150000
Exact Mass
126.068080
InChI
InChI=1S/C7H10O2/c8-7(9)6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H,8,9)
InChIKey
VUSWCWPCANWBFG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.57
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
34.12
TPSA
37.3

LogP / Solubility

WLOGP
1.43
MLOGP
1.25
XLogP3
1.3
Consensus LogP
1.33
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.62
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
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)
-2.48

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
2

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