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CAS 64919-15-9 2-Chloroethyl Laurate molecular structure lightbox
CAS RN: 64919-15-9

2-Chloroethyl Laurate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251009 100g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251220 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260402 25g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251109 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-174581
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 64919-15-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

64919-15-9 / 2-chloroethyl dodecanoate

Standard CAS: 64919-15-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
64919-15-9
Multi CAS
No
Molecular Formula
C14H27CLO2
Molecular Weight
262.810000
Exact Mass
262.169958
InChI
InChI=1S/C14H27ClO2/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h2-13H2,1H3
InChIKey
PPRUSMUBWUQYRY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.93
Rotatable bonds
12
H-bond acceptors
2
Molar refractivity
73.52
TPSA
26.3

LogP / Solubility

WLOGP
4.69
MLOGP
4.13
XLogP3
5.9
Consensus LogP
4.91
Log S (ESOL)
-3.63
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.7
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.99

Drug-likeness / Medicinal Chemistry

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

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