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CAS 5389-87-7 GERANYL CHLORIDE molecular structure lightbox
CAS RN: 5389-87-7

GERANYL CHLORIDE

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251216 25g In stock Inquiry
Batchno.20260305 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250424 100g Out of stock Inquiry
Batchno.20251201 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251101 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260205 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250210 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250727 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-161288
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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 5389-87-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

5389-87-7 / 1-chloro-3,7-dimethylocta-2,6-diene

Standard CAS: 5389-87-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5389-87-7
Multi CAS
Yes
Molecular Formula
C10H17CL
Molecular Weight
172.690000
Exact Mass
172.101878
InChI
InChI=1S/C10H17Cl/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8H2,1-3H3/b10-7+
InChIKey
WLAUCMCTKPXDIY-JXMROGBWSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.6
Rotatable bonds
4
Molar refractivity
53.14
TPSA
0.0000

LogP / Solubility

WLOGP
3.92
MLOGP
3.44
XLogP3
4.2
Consensus LogP
3.85
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.51
Class (SILICOS-IT)
Slightly soluble

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

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