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CAS 82212-14-4 5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole molecular structure lightbox
CAS RN: 82212-14-4

5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole

Product Availability

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4 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251001 1g Out of stock Inquiry
Batchno.20250707 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251029 1g Out of stock 5-7 business days Inquiry
Batchno.20250117 5g In stock Shandong, Hebei Inquiry
  • Product code: SSC-190425
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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: 25g
  • Available purity: ≥98%
  • 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 82212-14-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

82212-14-4 / 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide

Standard CAS: 82212-14-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
82212-14-4
Multi CAS
No
Molecular Formula
C7H7CLN6O2S
Molecular Weight
274.690000
Exact Mass
274.003972
InChI
InChI=1S/C7H7ClN6O2S/c8-4-2-5(9)3(7-11-13-14-12-7)1-6(4)17(10,15)16/h1-2H,9H2,(H2,10,15,16)(H,11,12,13,14)
InChIKey
OKHJHVJXPHYALI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
60.41
TPSA
140.64

LogP / Solubility

WLOGP
-0.25
MLOGP
-0.21
XLogP3
-0.4
Consensus LogP
-0.29
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.48
Class (SILICOS-IT)
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)
-4.57

Drug-likeness / Medicinal Chemistry

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

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