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CAS 1612184-10-7 4-Chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine molecular structure lightbox
CAS RN: 1612184-10-7

4-Chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine

Product Availability

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2 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250702 1g Out of stock Inquiry
Batchno.20250521 250mg Out of stock Inquiry
  • Product code: SSC-068922
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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: 1g
  • 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 1612184-10-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1612184-10-7 / 4-chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine

Standard CAS: 1612184-10-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1612184-10-7
Multi CAS
No
Molecular Formula
C11H9Cl2N3
Molecular Weight
254.110000
Exact Mass
253.017353
SMILES
CC1=C(C=CC=C1Cl)C2=CC(=NC(=N2)N)Cl
InChI
InChI=1S/C11H9Cl2N3/c1-6-7(3-2-4-8(6)12)9-5-10(13)16-11(14)15-9/h2-5H,1H3,(H2,14,15,16)
InChIKey
XOXSTBMUUZLQPT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.09
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
66.64
TPSA
51.8

LogP / Solubility

WLOGP
3.34
MLOGP
2.95
XLogP3
3.5
Consensus LogP
3.26
Log S (ESOL)
-4.01
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.2
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.9

Drug-likeness / Medicinal Chemistry

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

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