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CAS 50907-46-5 5-(2-Chlorophenyl)-1H-tetrazole molecular structure lightbox
CAS RN: 50907-46-5

5-(2-Chlorophenyl)-1H-tetrazole

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250920 1g In stock Inquiry
Batchno.20250624 200mg In stock Inquiry
Batchno.20260131 250mg In stock Inquiry
Batchno.20260209 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251023 10g In stock Shanghai Inquiry
Batchno.20250820 1g In stock Shanghai Inquiry
Batchno.20250421 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20250927 5g In stock Shanghai Inquiry
  • Product code: SSC-157660
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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: 5g
  • 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 50907-46-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

50907-46-5 / 5-(2-chlorophenyl)-2H-tetrazole

Standard CAS: 50907-46-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
50907-46-5
Multi CAS
Yes
Molecular Formula
C7H5CLN4
Molecular Weight
180.590000
Exact Mass
180.020274
InChI
InChI=1S/C7H5ClN4/c8-6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
InChIKey
PSUIIKIEUATWCZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.62
TPSA
54.46

LogP / Solubility

WLOGP
1.52
MLOGP
1.34
XLogP3
1.8
Consensus LogP
1.55
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.74

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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