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CAS 24460-74-0 Dodecyl Chloroformate molecular structure lightbox
CAS RN: 24460-74-0

Dodecyl Chloroformate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260310 100g In stock Shanghai Inquiry
Batchno.20260515 1kg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250902 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250322 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-118998
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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: 100g
  • Available purity: ≥95%
  • 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 24460-74-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

24460-74-0 / dodecyl carbonochloridate

Standard CAS: 24460-74-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24460-74-0
Multi CAS
No
Molecular Formula
C13H25ClO2
Molecular Weight
248.790000
Exact Mass
248.154308
SMILES
CCCCCCCCCCCCOC(=O)Cl
InChI
InChI=1S/C13H25ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12H2,1H3
InChIKey
AFPOMDNRTZLRMD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.92
Rotatable bonds
11
H-bond acceptors
2
Molar refractivity
69.05
TPSA
26.3

LogP / Solubility

WLOGP
5.28
MLOGP
4.65
XLogP3
6.6
Consensus LogP
5.51
Log S (ESOL)
-3.98
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.98
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)
-0.49

Drug-likeness / Medicinal Chemistry

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

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