CAS RN: 3710-42-7

7-Hydroxyheptanoic acid

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250816 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250208 100g In stock Shanghai Inquiry
Batchno.20250624 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250114 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250215 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260405 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251202 500g In stock Shanghai Inquiry
Batchno.20251203 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 1g In stock Shanghai, Shandong Inquiry
Batchno.20251215 5g In stock Shanghai Inquiry
  • Product code: SSC-144430
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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: 10g
  • Available purity: ≥95%
  • 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 3710-42-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry

3710-42-7 / 7-hydroxyheptanoic acid

Standard CAS: 3710-42-7 Multi CAS: No

Basic Information

CAS
3710-42-7
Multi CAS
No
Molecular Formula
C7H14O3
Molecular Weight
146.180000
Exact Mass
146.094294
InChI
InChI=1S/C7H14O3/c8-6-4-2-1-3-5-7(9)10/h8H,1-6H2,(H,9,10)
InChIKey
PNAJBOZYCFSQDJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.81
TPSA
57.53

LogP / Solubility

WLOGP
1.01
MLOGP
0.89
XLogP3
-0.5
Consensus LogP
0.47
Log S (ESOL)
-0.99
Class (ESOL)
Very soluble
Log S (Ali)
-1.49
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.17
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)
-2.89

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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