CAS RN: 5767-35-1

4-Chloro-6-hydrazinopyrimidine

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 1g In stock Inquiry
Batchno.20250313 25g In stock Inquiry
Batchno.20250424 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250512 100g In stock Shanghai Inquiry
Batchno.20250429 10g In stock Shanghai Inquiry
Batchno.20260304 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260106 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260530 25g In stock Shanghai Inquiry
Batchno.20260416 5g In stock Shanghai Inquiry
  • Product code: SSC-165838
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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 5767-35-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

5767-35-1 / (6-chloropyrimidin-4-yl)hydrazine

Standard CAS: 5767-35-1 Multi CAS: Yes

Basic Information

CAS
5767-35-1
Multi CAS
Yes
Molecular Formula
C4H5CLN4
Molecular Weight
144.560000
Exact Mass
144.020274
InChI
InChI=1S/C4H5ClN4/c5-3-1-4(9-6)8-2-7-3/h1-2H,6H2,(H,7,8,9)
InChIKey
NYXYZCSAJZLFEH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
34.85
TPSA
63.83

LogP / Solubility

WLOGP
0.42
MLOGP
0.36
XLogP3
0.7
Consensus LogP
0.49
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.06
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)
-3.31

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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