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CAS 32785-40-3 2-chloro-4-methyl-6-phenylpyrimidine molecular structure lightbox
CAS RN: 32785-40-3

2-chloro-4-methyl-6-phenylpyrimidine

Product Availability

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5 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251127 100mg In stock Shanghai Inquiry
Batchno.20250104 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250919 1g Out of stock Inquiry
Batchno.20260310 250mg In stock Shanghai Inquiry
Batchno.20251119 5g Out of stock Inquiry
  • Product code: SSC-138473
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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: ＞97%
  • 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 32785-40-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

32785-40-3 / 2-chloro-4-methyl-6-phenylpyrimidine

Standard CAS: 32785-40-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
32785-40-3
Multi CAS
No
Molecular Formula
C11H9CLN2
Molecular Weight
204.650000
Exact Mass
204.045426
InChI
InChI=1S/C11H9ClN2/c1-8-7-10(14-11(12)13-8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKey
XLNXAKAMPPMGDS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Fraction Csp3
0.09
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
57.22
TPSA
25.78

LogP / Solubility

WLOGP
3.11
MLOGP
2.73
XLogP3
3.2
Consensus LogP
3.01
Log S (ESOL)
-3.63
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.69
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.76

Drug-likeness / Medicinal Chemistry

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

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