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CAS 1973-04-2 2,4-Dichloro-6-methyl-1,3,5-triazine molecular structure lightbox
CAS RN: 1973-04-2

2,4-Dichloro-6-methyl-1,3,5-triazine

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260626 100g In stock Shanghai Inquiry
Batchno.20250706 10g In stock Shanghai Inquiry
Batchno.20250611 1g In stock Shanghai Inquiry
Batchno.20260511 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250818 25g In stock Shanghai Inquiry
Batchno.20260118 5g In stock Shanghai Inquiry
  • Product code: SSC-093038
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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 1973-04-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1973-04-2 / 2,4-dichloro-6-methyl-1,3,5-triazine

Standard CAS: 1973-04-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1973-04-2
Multi CAS
No
Molecular Formula
C4H3Cl2N3
Molecular Weight
163.990000
Exact Mass
162.970403
SMILES
CC1=NC(=NC(=N1)Cl)Cl
InChI
InChI=1S/C4H3Cl2N3/c1-2-7-3(5)9-4(6)8-2/h1H3
InChIKey
BFUGAHPTVMZLAC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
3
Molar refractivity
34.58
TPSA
38.67

LogP / Solubility

WLOGP
1.49
MLOGP
1.3
XLogP3
2.3
Consensus LogP
1.7
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.98
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
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)
-2.66

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H330 (92.9%): Fatal if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement Codes
P260, P261, P264, P270, P271, P272, P280, P284, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P320, P321, P330, P333+P317, P362+P364, P363, P403+P233, P405, and P501

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