CAS RN: 821-09-0

4-Penten-1-ol

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250526 100ml In stock Inquiry
Batchno.20251024 10ml In stock Inquiry
Batchno.20260512 1ml In stock Inquiry
Batchno.20260219 25ml In stock Inquiry
Batchno.20250215 500ml In stock Inquiry
Batchno.20260305 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250107 5ml / 25ml / 100ml / 500ml Confirm by inquiry Shanghai, Shandong, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250601 5ml / 25ml / 100ml / 500ml Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-190323
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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: 5ml, 10ml, 100ml, 25ml, 1ml, 500ml, 1000ml
  • Available purity: ≥98%
  • 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 821-09-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5ml ≥98% 5 In Stock Hong Kong Inquiry
10ml ≥98% 5 In Stock Shanghai Inquiry
100ml ≥98% 5 In Stock Hong Kong Inquiry
25ml ≥98% 4 In Stock Shanghai Inquiry
1ml ≥98% 1 In Stock Beijing Inquiry
500ml ≥98% 0 Out of Stock Beijing Inquiry
1000ml ≥98% 0 Out of Stock Beijing Inquiry

821-09-0 / pent-4-en-1-ol

Standard CAS: 821-09-0 Multi CAS: No

Basic Information

CAS
821-09-0
Multi CAS
No
Molecular Formula
C5H10O
Molecular Weight
86.130000
Exact Mass
86.073165
InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
InChIKey
LQAVWYMTUMSFBE-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
26.52
TPSA
20.23

LogP / Solubility

WLOGP
0.94
MLOGP
0.82
XLogP3
1
Consensus LogP
0.92
Log S (ESOL)
-0.77
Class (ESOL)
Very soluble
Log S (Ali)
-0.95
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.36
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)
-2.57

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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