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CAS 629-36-7 bis(3-chloropropyl) ether molecular structure lightbox
CAS RN: 629-36-7

bis(3-chloropropyl) ether

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251121 1g In stock Inquiry
Batchno.20260104 250mg In stock Inquiry
Batchno.20250710 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250110 1g Out of stock Inquiry
Batchno.20250119 250mg In stock Shanghai Inquiry
Batchno.20260511 5g In stock Shanghai Inquiry
  • Product code: SSC-172294
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • 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 629-36-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Hong Kong Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

629-36-7 / 1-chloro-3-(3-chloropropoxy)propane

Standard CAS: 629-36-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
629-36-7
Multi CAS
No
Molecular Formula
C6H12CL2O
Molecular Weight
171.060000
Exact Mass
170.026520
InChI
InChI=1S/C6H12Cl2O/c7-3-1-5-9-6-2-4-8/h1-6H2
InChIKey
SMANNJALMIGASX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
1
Molar refractivity
41.49
TPSA
9.23

LogP / Solubility

WLOGP
2.26
MLOGP
1.99
XLogP3
2
Consensus LogP
2.08
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.37
Class (SILICOS-IT)
Poorly 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)
-2.16

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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