CAS RN: 822-87-7

2-Chlorocyclohexanone (stabilized with HQ + CaCO3)

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 2g / 10g / 50g / 250g Confirm by inquiry Hebei, Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 100g In stock Inquiry
Batchno.20250514 10g In stock Inquiry
Batchno.20260517 250g In stock Inquiry
Batchno.20250808 25g In stock Inquiry
Batchno.20260303 50g In stock Inquiry
Batchno.20251031 5g In stock Inquiry
  • Product code: SSC-190413
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 822-87-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Beijing Inquiry
10g ≥97% 3 In Stock Shenzhen Inquiry
25g ≥97% 2 In Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry

822-87-7 / 2-chlorocyclohexan-1-one

Standard CAS: 822-87-7 Multi CAS: Yes

Basic Information

CAS
822-87-7
Multi CAS
Yes
Molecular Formula
C6H9CLO
Molecular Weight
132.590000
Exact Mass
132.034193
InChI
InChI=1S/C6H9ClO/c7-5-3-1-2-4-6(5)8/h5H,1-4H2
InChIKey
CCHNWURRBFGQCD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.83
H-bond acceptors
1
Molar refractivity
33.12
TPSA
17.07

LogP / Solubility

WLOGP
1.74
MLOGP
1.52
XLogP3
1.5
Consensus LogP
1.59
Log S (ESOL)
-1.76
Class (ESOL)
Soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
Class (SILICOS-IT)
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)
-2.3

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
2

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