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CAS 4316-98-7 6-Chloropyrimidine-4,5-diamine molecular structure lightbox
CAS RN: 4316-98-7

6-Chloropyrimidine-4,5-diamine

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250525 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260625 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-151462
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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, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 4316-98-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 3 In Stock Beijing Inquiry
1g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

4316-98-7 / 6-chloropyrimidine-4,5-diamine

Standard CAS: 4316-98-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4316-98-7
Multi CAS
Yes
Molecular Formula
C4H5CLN4
Molecular Weight
144.560000
Exact Mass
144.020274
InChI
InChI=1S/C4H5ClN4/c5-3-2(6)4(7)9-1-8-3/h1H,6H2,(H2,7,8,9)
InChIKey
VNSFICAUILKARD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
35.87
TPSA
77.82

LogP / Solubility

WLOGP
0.29
MLOGP
0.25
XLogP3
0.1
Consensus LogP
0.21
Log S (ESOL)
-1.42
Class (ESOL)
Soluble
Log S (Ali)
-0.96
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.84
Class (SILICOS-IT)
Very 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)
-3.39

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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