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CAS 64205-92-1 4,5-Dihydro-1H-imidazole-2-sulfonic acid molecular structure lightbox
CAS RN: 64205-92-1

4,5-Dihydro-1H-imidazole-2-sulfonic acid

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260628 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260221 10g In stock Shanghai Inquiry
Batchno.20260506 1g In stock Shanghai Inquiry
Batchno.20250902 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251230 5g In stock Shanghai Inquiry
  • Product code: SSC-173968
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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: ＞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 64205-92-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

64205-92-1 / 4,5-dihydro-1H-imidazole-2-sulfonic acid

Standard CAS: 64205-92-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64205-92-1
Multi CAS
Yes
Molecular Formula
C3H6N2O3S
Molecular Weight
150.160000
Exact Mass
150.009913
InChI
InChI=1S/C3H6N2O3S/c6-9(7,8)3-4-1-2-5-3/h1-2H2,(H,4,5)(H,6,7,8)
InChIKey
JTRHTNVGGLWMFV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
31.85
TPSA
78.76

LogP / Solubility

WLOGP
-1.17
MLOGP
-1.03
XLogP3
-1.6
Consensus LogP
-1.27
Log S (ESOL)
-0.04
Class (ESOL)
Very soluble
Log S (Ali)
0.05
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.33
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)
-4.46

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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