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CAS 37073-15-7 1-(METHYLSULFONYL)-1H-BENZOTRIAZOLE 95 molecular structure lightbox
CAS RN: 37073-15-7

1-(METHYLSULFONYL)-1H-BENZOTRIAZOLE 95

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250718 1g In stock Shanghai Inquiry
Batchno.20250601 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20251210 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250123 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260627 5g In stock Chengdu Inquiry
  • Product code: SSC-144360
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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: ＞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 37073-15-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

37073-15-7 / 1-methylsulfonylbenzotriazole

Standard CAS: 37073-15-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
37073-15-7
Multi CAS
Yes
Molecular Formula
C7H7N3O2S
Molecular Weight
197.220000
Exact Mass
197.025898
InChI
InChI=1S/C7H7N3O2S/c1-13(11,12)10-7-5-3-2-4-6(7)8-9-10/h2-5H,1H3
InChIKey
OMMZSDGGKVRGGP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
47.77
TPSA
64.85

LogP / Solubility

WLOGP
0.24
MLOGP
0.21
XLogP3
0.8
Consensus LogP
0.42
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.26
Class (SILICOS-IT)
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)
-3.75

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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