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CAS 33301-41-6 1-Benzhydryl-3-azetidinyl Methanesulfonate molecular structure lightbox
CAS RN: 33301-41-6

1-Benzhydryl-3-azetidinyl Methanesulfonate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250210 100g In stock Inquiry
Batchno.20260215 1g In stock Inquiry
Batchno.20250407 250mg In stock Inquiry
Batchno.20250330 25g In stock Inquiry
Batchno.20260203 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251014 100g In stock Wuhan Inquiry
Batchno.20260314 10g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250702 25g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250920 5g Out of stock Inquiry
  • Product code: SSC-139320
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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: 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 33301-41-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Shanghai Inquiry
10g ≥97% 3 In Stock Shanghai Inquiry
25g ≥97% 1 In Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

33301-41-6 / (1-benzhydrylazetidin-3-yl) methanesulfonate

Standard CAS: 33301-41-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33301-41-6
Multi CAS
Yes
Molecular Formula
C17H19NO3S
Molecular Weight
317.400000
Exact Mass
317.108565
InChI
InChI=1S/C17H19NO3S/c1-22(19,20)21-16-12-18(13-16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3
InChIKey
MSVZMUILYMLJCF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
5
H-bond acceptors
4
Molar refractivity
86.02
TPSA
46.61

LogP / Solubility

WLOGP
2.44
MLOGP
2.16
XLogP3
2.7
Consensus LogP
2.43
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.92
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.35
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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