CAS RN: 7720-39-0

2-Aminoimidazole

Product Availability

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13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260506 1g In stock Inquiry
Batchno.20260310 250mg In stock Inquiry
Batchno.20251112 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251231 100g Out of stock 30 business days Inquiry
Batchno.20260531 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251210 1g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260514 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251126 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260323 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250324 25g In stock Shandong Inquiry
Batchno.20250703 25g In stock Shanghai Inquiry
Batchno.20260312 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250820 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-186694
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 7720-39-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Shanghai Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shanghai Inquiry
100g >95% 3 In Stock Shanghai Inquiry

7720-39-0 / 1H-imidazol-2-amine

Standard CAS: 7720-39-0 Multi CAS: Yes

Basic Information

CAS
7720-39-0
Multi CAS
Yes
Molecular Formula
C3H5N3
Molecular Weight
83.090000
Exact Mass
83.048347
InChI
InChI=1S/C3H5N3/c4-3-5-1-2-6-3/h1-2H,(H3,4,5,6)
InChIKey
DEPDDPLQZYCHOH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
23
TPSA
54.7

LogP / Solubility

WLOGP
-0.01
MLOGP
-0.02
XLogP3
-0.3
Consensus LogP
-0.11
Log S (ESOL)
-0.97
Class (ESOL)
Very soluble
Log S (Ali)
-0.24
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.19
Class (SILICOS-IT)
Very 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)
-3.23

Drug-likeness / Medicinal Chemistry

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

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