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CAS 72351-36-1 1-(DIPHENYLMETHYL)-3-(HYDROXYMETHYL)AZETIDINE molecular structure lightbox
CAS RN: 72351-36-1

1-(DIPHENYLMETHYL)-3-(HYDROXYMETHYL)AZETIDINE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251108 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260115 1g In stock Shanghai Inquiry
Batchno.20250304 25g Out of stock Inquiry
Batchno.20251223 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-181887
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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: 1g, 5g, 10g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 72351-36-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 1 In Stock Hong Kong Inquiry
5g ≥98% 1 In Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

72351-36-1 / (1-benzhydrylazetidin-3-yl)methanol

Standard CAS: 72351-36-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
72351-36-1
Multi CAS
No
Molecular Formula
C17H19NO
Molecular Weight
253.340000
Exact Mass
253.146664
InChI
InChI=1S/C17H19NO/c19-13-14-11-18(12-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17,19H,11-13H2
InChIKey
GEFUGGQLCNKIQP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
76.88
TPSA
23.47

LogP / Solubility

WLOGP
2.7
MLOGP
2.38
XLogP3
2.8
Consensus LogP
2.63
Log S (ESOL)
-3.32
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.59
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.35

Drug-likeness / Medicinal Chemistry

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

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