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CAS 2906-60-7 4,4′-Dithiodibutyric Acid molecular structure lightbox
CAS RN: 2906-60-7

4,4′-Dithiodibutyric Acid

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250604 1g In stock Inquiry
Batchno.20250426 25g Out of stock Inquiry
Batchno.20260411 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260130 100g Out of stock Inquiry
Batchno.20260517 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260517 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260512 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-131274
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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: 5g
  • 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 2906-60-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

2906-60-7 / 4-(3-carboxypropyldisulfanyl)butanoic acid

Standard CAS: 2906-60-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2906-60-7
Multi CAS
Yes
Molecular Formula
C8H14O4S2
Molecular Weight
238.300000
Exact Mass
238.033351
InChI
InChI=1S/C8H14O4S2/c9-7(10)3-1-5-13-14-6-2-4-8(11)12/h1-6H2,(H,9,10)(H,11,12)
InChIKey
YYSCJLLOWOUSHH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.75
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
2
Molar refractivity
58.66
TPSA
74.6

LogP / Solubility

WLOGP
2.1
MLOGP
1.85
XLogP3
0.6
Consensus LogP
1.52
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly 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)
-2.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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