CAS RN: 6320-15-6

6-Chloro-2,4-dimethoxypyrimidine

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 1g In stock Inquiry
Batchno.20260623 200mg In stock Inquiry
Batchno.20250621 25g Out of stock Inquiry
Batchno.20260327 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 100g In stock Shanghai Inquiry
Batchno.20260625 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260104 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250522 200mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260615 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250422 25g In stock Shanghai Inquiry
Batchno.20250823 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-172801
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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: 1g, 5g, 25g, 0.25g, 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 6320-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 3 In Stock Beijing Inquiry
5g ≥98% 3 In Stock Shanghai Inquiry
25g ≥98% 2 In Stock Hong Kong Inquiry
0.25g ≥98% 1 In Stock Beijing Inquiry
10g ≥98% 1 In Stock Hong Kong Inquiry

6320-15-6 / 4-chloro-2,6-dimethoxypyrimidine

Standard CAS: 6320-15-6 Multi CAS: Yes

Basic Information

CAS
6320-15-6
Multi CAS
Yes
Molecular Formula
C6H7CLN2O2
Molecular Weight
174.580000
Exact Mass
174.019605
InChI
InChI=1S/C6H7ClN2O2/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3
InChIKey
JHNRTJRDRWKAIW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
40.15
TPSA
44.24

LogP / Solubility

WLOGP
1.15
MLOGP
1.01
XLogP3
1.8
Consensus LogP
1.32
Log S (ESOL)
-1.92
Class (ESOL)
Soluble
Log S (Ali)
-1.82
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.99
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)
-2.97

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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