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CAS 7357-67-7 4-(3-Chloropropyl)morpholine molecular structure lightbox
CAS RN: 7357-67-7

4-(3-Chloropropyl)morpholine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250616 100g In stock Inquiry
Batchno.20250823 25g In stock Inquiry
Batchno.20260220 500g In stock Inquiry
Batchno.20250308 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260331 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-182992
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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: ≥98%
  • Inventory rows with stock: 4
  • 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 7357-67-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 4 In Stock Hong Kong Inquiry
25g ≥98% 3 In Stock Hong Kong Inquiry
100g ≥98% 2 In Stock Beijing Inquiry

7357-67-7 / 4-(3-chloropropyl)morpholine

Standard CAS: 7357-67-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7357-67-7
Multi CAS
Yes
Molecular Formula
C7H14CLNO
Molecular Weight
163.640000
Exact Mass
163.076392
InChI
InChI=1S/C7H14ClNO/c8-2-1-3-9-4-6-10-7-5-9/h1-7H2
InChIKey
PIAZYBLGBSMNLX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
42.6
TPSA
12.47

LogP / Solubility

WLOGP
0.95
MLOGP
0.83
XLogP3
0.8
Consensus LogP
0.86
Log S (ESOL)
-1.25
Class (ESOL)
Soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.87
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)
-3.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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