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CAS 6280-87-1 5-Chlorovaleronitrile molecular structure lightbox
CAS RN: 6280-87-1

5-Chlorovaleronitrile

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260408 100g In stock Inquiry
Batchno.20260326 250g In stock Inquiry
Batchno.20251108 25g In stock Inquiry
Batchno.20260104 500g In stock Inquiry
Batchno.20250402 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250908 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260424 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-172151
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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: 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 6280-87-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
500g >97% 5 In Stock Hong Kong Inquiry
1000g >97% 4 In Stock Shanghai Inquiry

6280-87-1 / 5-chloropentanenitrile

Standard CAS: 6280-87-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6280-87-1
Multi CAS
Yes
Molecular Formula
C5H8CLN
Molecular Weight
117.580000
Exact Mass
117.034527
InChI
InChI=1S/C5H8ClN/c6-4-2-1-3-5-7/h1-4H2
InChIKey
JSAWFGSXRPCFSW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.8
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
30.18
TPSA
23.79

LogP / Solubility

WLOGP
1.92
MLOGP
1.68
XLogP3
1.2
Consensus LogP
1.6
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.38
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)
-2.07

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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