[email protected]
CAS 930798-25-7 (6-CHLOROPYRAZIN-2-YL)ACETIC ACID molecular structure lightbox
CAS RN: 930798-25-7

(6-CHLOROPYRAZIN-2-YL)ACETIC ACID

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250604 1g In stock Inquiry
Batchno.20260524 250mg In stock Inquiry
Batchno.20250918 50mg In stock Inquiry
Batchno.20250704 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250506 100mg In stock Shanghai Inquiry
Batchno.20250720 10g In stock Shanghai Inquiry
Batchno.20251005 1g In stock Shanghai, Chengdu Inquiry
Batchno.20251114 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20250813 25g In stock Shanghai Inquiry
Batchno.20250614 50mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260530 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250121 50mg / 250mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-207092
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 930798-25-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

930798-25-7 / 2-(6-chloropyrazin-2-yl)acetic acid

Standard CAS: 930798-25-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
930798-25-7
Multi CAS
No
Molecular Formula
C6H5CLN2O2
Molecular Weight
172.570000
Exact Mass
172.003955
InChI
InChI=1S/C6H5ClN2O2/c7-5-3-8-2-4(9-5)1-6(10)11/h2-3H,1H2,(H,10,11)
InChIKey
GKCGKFUOTLQOGO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.38
TPSA
63.08

LogP / Solubility

WLOGP
0.76
MLOGP
0.66
XLogP3
0.1
Consensus LogP
0.51
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.52
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.65
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)
-3.24

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us