CAS RN: 871657-49-7

3-ISOPROPOXY-AZETIDINE HYDROCHLORIDE

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 100g In stock Shanghai Inquiry
Batchno.20250316 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260508 1g In stock Shanghai Inquiry
Batchno.20250131 25g In stock Shanghai Inquiry
Batchno.20260210 5g In stock Shanghai, Shenzhen Inquiry
Batchno.20250614 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-196795
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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: 10g, 5g, 1g, 25g, 100g
  • Available purity: ≥98%
  • 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 871657-49-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 4 In Stock Beijing Inquiry
5g ≥98% 3 In Stock Shanghai Inquiry
1g ≥98% 2 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

871657-49-7 / 3-propan-2-yloxyazetidine;hydrochloride

Standard CAS: 871657-49-7 Multi CAS: Yes

Basic Information

CAS
871657-49-7
Multi CAS
Yes
Molecular Formula
C6H14CLNO
Molecular Weight
151.630000
Exact Mass
151.076392
InChI
InChI=1S/C6H13NO.ClH/c1-5(2)8-6-3-7-4-6;/h5-7H,3-4H2,1-2H3;1H
InChIKey
QSKVFUMEPLXIRZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.13
TPSA
21.26

LogP / Solubility

WLOGP
0.8
MLOGP
0.7
XLogP3
0.8
Consensus LogP
0.77
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.38
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.55
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)
-3.07

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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