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CAS 50893-53-3 1-Chloroethyl chloroformate molecular structure lightbox
CAS RN: 50893-53-3

1-Chloroethyl chloroformate

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260426 100g In stock Inquiry
Batchno.20250528 2.5kg In stock Inquiry
Batchno.20260326 250g In stock Inquiry
Batchno.20250827 25g In stock Inquiry
Batchno.20250704 500g In stock Inquiry
Batchno.20260422 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250503 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong, Hebei Inquiry
  • Product code: SSC-157644
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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: 25g, 100g
  • 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 50893-53-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Beijing Inquiry

50893-53-3 / 2-chloroethyl carbonochloridate

Standard CAS: 50893-53-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
50893-53-3
Multi CAS
Yes
Molecular Formula
C3H4CL2O2
Molecular Weight
142.970000
Exact Mass
141.958835
InChI
InChI=1S/C3H4Cl2O2/c1-2(4)7-3(5)6/h2H,1H3
InChIKey
QOPVNWQGBQYBBP-UHFFFAOYSA-N

Physical Properties

Boiling Point
312.3 °F at 760 mmHg (EPA, 1998) 155 °C
Density
1.3847 (EPA, 1998) - Denser than water; will sink 1.3847 @ 20 °C/4 °C
Physical Description
Chloroethyl chloroformate is a liquid. (EPA, 1998) Colorless liquid; [HSDB] Clear colorless liquid
Appearance
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
27.92
TPSA
26.3

LogP / Solubility

WLOGP
1.6
MLOGP
1.4
XLogP3
1.8
Consensus LogP
1.6
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.89
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.16
Class (SILICOS-IT)
Moderately 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)
-2.46

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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