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CAS 10027-07-3 Suberoyl Chloride molecular structure lightbox
CAS RN: 10027-07-3

Suberoyl Chloride

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250620 100g Out of stock Inquiry
Batchno.20250422 10g In stock Shanghai Inquiry
Batchno.20250119 1g In stock Shanghai Inquiry
Batchno.20250908 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong 8-10 business days Inquiry
Batchno.20260509 25g Out of stock Inquiry
Batchno.20250208 5g In stock Shanghai Inquiry
  • Product code: SSC-000700
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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: ≥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 10027-07-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

10027-07-3 / octanedioyl dichloride

Suberoyl chloride | Octanedioyl dichloride | DTXSID10143078

Standard CAS: 10027-07-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10027-07-3
Multi CAS
Yes
Molecular Formula
C8H12Cl2O2
Molecular Weight
211.080000
Exact Mass
210.021435
SMILES
C(CCCC(=O)Cl)CCC(=O)Cl
InChI
InChI=1S/C8H12Cl2O2/c9-7(11)5-3-1-2-4-6-8(10)12/h1-6H2
InChIKey
PUIBKAHUQOOLSW-UHFFFAOYSA-N
Synonyms
Suberoyl chloride Octanedioyl dichloride DTXSID10143078 RefChem:855956 DTXCID0065569

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.75
Rotatable bonds
7
H-bond acceptors
2
Molar refractivity
49.42
TPSA
34.14

LogP / Solubility

WLOGP
2.86
MLOGP
2.52
XLogP3
3
Consensus LogP
2.79
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.24
Class (SILICOS-IT)
Slightly 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)
-1.98

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501

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