CAS RN: 1780-36-5

2,4,6-Trichloro-5-methylpyrimidine

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251116 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260319 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260405 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250425 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250122 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250311 5g In stock Shanghai, Wuhan Inquiry
Batchno.20250514 5g / 10g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-077952
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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, 0.25g, 10g, 25g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 8
  • 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 1780-36-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Beijing Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 3 In Stock Shenzhen Inquiry
0.25g -- 2 In Stock Hong Kong Inquiry
0.25g ≥98% 2 In Stock Shanghai Inquiry
5g -- 2 In Stock Beijing Inquiry
10g -- 1 In Stock Shanghai Inquiry
10g ≥98% 1 In Stock Hong Kong Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

1780-36-5 / 2,4,6-trichloro-5-methylpyrimidine

Standard CAS: 1780-36-5 Multi CAS: No

Basic Information

CAS
1780-36-5
Multi CAS
No
Molecular Formula
C5H3Cl3N2
Molecular Weight
197.450000
Exact Mass
195.936181
SMILES
CC1=C(N=C(N=C1Cl)Cl)Cl
InChI
InChI=1S/C5H3Cl3N2/c1-2-3(6)9-5(8)10-4(2)7/h1H3
InChIKey
VTSWSQGDJQFXHB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
2
Molar refractivity
41.8
TPSA
25.78

LogP / Solubility

WLOGP
2.75
MLOGP
2.42
XLogP3
3.5
Consensus LogP
2.89
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
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)
-1.98

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 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]
Precautionary Statement Codes
P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501

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