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CAS 1004-38-2 2,4,6-Triaminopyrimidine molecular structure lightbox
CAS RN: 1004-38-2

2,4,6-Triaminopyrimidine

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250801 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250728 100g In stock Inquiry
Batchno.20250515 2.5kg In stock Inquiry
Batchno.20260216 25g In stock Inquiry
Batchno.20260114 500g In stock Inquiry
Batchno.20250409 5g In stock Inquiry
  • Product code: SSC-000966
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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: 100g
  • 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 1004-38-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

1004-38-2 / pyrimidine-2,4,6-triamine

2,4,6-Triaminopyrimidine | 2,4,6-PYRIMIDINETRIAMINE | CHEBI:39857

Standard CAS: 1004-38-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1004-38-2
Multi CAS
Yes
Molecular Formula
C4H7N5
Molecular Weight
125.130000
Exact Mass
125.070145
SMILES
C1=C(N=C(N=C1N)N)N
InChI
InChI=1S/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9)
InChIKey
JTTIOYHBNXDJOD-UHFFFAOYSA-N
Synonyms
2,4,6-Triaminopyrimidine 2,4,6-PYRIMIDINETRIAMINE CHEBI:39857 NSC-26493 D6ZP6F2ECK

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
5
H-bond donors
3
Molar refractivity
35.27
TPSA
103.84

LogP / Solubility

WLOGP
-0.78
MLOGP
-0.69
XLogP3
-0.8
Consensus LogP
-0.76
Log S (ESOL)
-0.62
Class (ESOL)
Very soluble
Log S (Ali)
-0.03
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.17
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.03

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)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (30%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (30%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (29.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H412 (70%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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