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CAS 18725-37-6 dacisteine molecular structure lightbox
CAS RN: 18725-37-6

dacisteine

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250217 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Hebei, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250411 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251210 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250122 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251211 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250413 100mg In stock Inquiry
Batchno.20250108 1g In stock Inquiry
Batchno.20260115 250mg In stock Inquiry
Batchno.20260215 5g In stock Inquiry
  • Product code: SSC-087036
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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: 1g
  • Available purity: ＞97%
  • 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 18725-37-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

18725-37-6 / (2R)-2-acetamido-3-acetylsulfanylpropanoic acid

Standard CAS: 18725-37-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
18725-37-6
Multi CAS
No
Molecular Formula
C7H11NO4S
Molecular Weight
205.230000
Exact Mass
205.040879
SMILES
CC(=O)N[C@@H](CSC(=O)C)C(=O)O
InChI
InChI=1S/C7H11NO4S/c1-4(9)8-6(7(11)12)3-13-5(2)10/h6H,3H2,1-2H3,(H,8,9)(H,11,12)/t6-/m0/s1
InChIKey
HSPYGHDTVQJUDE-LURJTMIESA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.57
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
48.38
TPSA
83.47

LogP / Solubility

WLOGP
-0.14
MLOGP
-0.13
XLogP3
-0.4
Consensus LogP
-0.22
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.35
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.07

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
2

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