CAS RN: 1455-77-2

3,5-Diamino-1,2,4-triazole

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260314 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250622 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250814 1kg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250328 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260514 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260512 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-056823
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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: 5g, 25g, 10g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 1455-77-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 4 In Stock Shenzhen Inquiry
100g ≥98% 2 In Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry
1000g ≥98% 0 Out of Stock Hong Kong Inquiry

1455-77-2 / 1H-1,2,4-triazole-3,5-diamine

Standard CAS: 1455-77-2 Multi CAS: No

Basic Information

CAS
1455-77-2
Multi CAS
No
Molecular Formula
C2H5N5
Molecular Weight
99.100000
Exact Mass
99.054495
SMILES
C1(=NC(=NN1)N)N
InChI
InChI=1S/C2H5N5/c3-1-5-2(4)7-6-1/h(H5,3,4,5,6,7)
InChIKey
PKWIYNIDEDLDCJ-UHFFFAOYSA-N

Physical Properties

Melting Point
399 to 403 °F (Decomposes) (NTP, 1992)
Physical Description
Guanazole appears as colorless crystals. (NTP, 1992)
State
Solid
Storage Conditions
STORAGE PRECAUTIONS: You should protect this material from exposure to air, and store it in a refrigerator. (NTP, 1992)

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
25.21
TPSA
93.61

LogP / Solubility

WLOGP
-1.03
MLOGP
-0.92
XLogP3
-0.7
Consensus LogP
-0.88
Log S (ESOL)
-0.33
Class (ESOL)
Very soluble
Log S (Ali)
0.37
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.55
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)
-4.06

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
H302+H312+H332 (16.4%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H302 (67.8%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (18.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (18.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (18.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, and P501

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