[email protected]
CAS 3833-57-6 2,4-DICHLORO-6-FLUOROPYRIMIDINE molecular structure lightbox
CAS RN: 3833-57-6

2,4-DICHLORO-6-FLUOROPYRIMIDINE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250416 100mg In stock Shanghai Inquiry
Batchno.20260620 1g In stock Shanghai Inquiry
Batchno.20250211 250mg In stock Shanghai Inquiry
Batchno.20250511 25mg / 100mg Out of stock 15 business days Inquiry
Batchno.20250418 50mg In stock Shanghai Inquiry
  • Product code: SSC-145962
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 3833-57-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

3833-57-6 / 2,4-dichloro-6-fluoropyrimidine

Standard CAS: 3833-57-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3833-57-6
Multi CAS
No
Molecular Formula
C4HCL2FN2
Molecular Weight
166.970000
Exact Mass
165.950082
InChI
InChI=1S/C4HCl2FN2/c5-2-1-3(7)9-4(6)8-2/h1H
InChIKey
GACAHZITGJKJAK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
32.01
TPSA
25.78

LogP / Solubility

WLOGP
1.92
MLOGP
1.69
XLogP3
2.6
Consensus LogP
2.07
Log S (ESOL)
-2.58
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
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)
-2.37

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