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CAS 56032-35-0 4-chloro-6-methoxy-2-(methylthio)-5-nitropyrimidine molecular structure lightbox
CAS RN: 56032-35-0

4-chloro-6-methoxy-2-(methylthio)-5-nitropyrimidine

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 100mg In stock Shenzhen, Tianjin Inquiry
Batchno.20260526 1g In stock Shenzhen Inquiry
Batchno.20250518 250mg Out of stock Inquiry
Batchno.20250829 5g Out of stock Inquiry
  • Product code: SSC-164005
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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 56032-35-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

56032-35-0 / 4-chloro-6-methoxy-2-methylsulfanyl-5-nitropyrimidine

Standard CAS: 56032-35-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
56032-35-0
Multi CAS
No
Molecular Formula
C6H6CLN3O3S
Molecular Weight
235.650000
Exact Mass
234.981840
InChI
InChI=1S/C6H6ClN3O3S/c1-13-5-3(10(11)12)4(7)8-6(9-5)14-2/h1-2H3
InChIKey
LHFPJGXWWXFDAC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
52.03
TPSA
78.15

LogP / Solubility

WLOGP
1.77
MLOGP
1.56
XLogP3
2.1
Consensus LogP
1.81
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.02
Class (SILICOS-IT)
Poorly 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)
-2.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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