CAS RN: 64068-00-4

3-PyridazinaMine, 6-chloro-4-Methyl-

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251101 1g / 5g / 25g / 100g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260514 100g In stock Shanghai Inquiry
Batchno.20260403 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251120 10g In stock Shanghai Inquiry
Batchno.20250514 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260415 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260701 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260606 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-173848
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 25g, 100g, 5g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 64068-00-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Beijing Inquiry
5g >95% 4 In Stock Shanghai Inquiry
10g >95% 4 In Stock Beijing Inquiry

64068-00-4 / 6-chloro-4-methylpyridazin-3-amine

Standard CAS: 64068-00-4 Multi CAS: No

Basic Information

CAS
64068-00-4
Multi CAS
No
Molecular Formula
C5H6CLN3
Molecular Weight
143.570000
Exact Mass
143.025025
InChI
InChI=1S/C5H6ClN3/c1-3-2-4(6)8-9-5(3)7/h2H,1H3,(H2,7,9)
InChIKey
HSAHCMOZFNSMLH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
36.19
TPSA
51.8

LogP / Solubility

WLOGP
1.02
MLOGP
0.89
XLogP3
0.8
Consensus LogP
0.9
Log S (ESOL)
-1.87
Class (ESOL)
Soluble
Log S (Ali)
-1.47
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.44
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)
-2.87

Drug-likeness / Medicinal Chemistry

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

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