CAS RN: 91469-55-5

1-AMINO-3-CYCLOPENTENE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250813 100mg In stock Inquiry
Batchno.20260503 1g In stock Inquiry
Batchno.20250521 250mg In stock Inquiry
Batchno.20260222 25g Out of stock Inquiry
Batchno.20251201 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250531 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250817 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250118 10g In stock Shanghai Inquiry
Batchno.20260531 1g In stock Shanghai Inquiry
Batchno.20250831 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260211 25g In stock Shanghai Inquiry
Batchno.20250320 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-204660
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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: 1g, 5g, 10g, 0.25g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 91469-55-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Shanghai Inquiry
100g >97% 1 In Stock Shenzhen Inquiry

91469-55-5 / cyclopent-3-en-1-amine;hydrochloride

Standard CAS: 91469-55-5 Multi CAS: Yes

Basic Information

CAS
91469-55-5
Multi CAS
Yes
Molecular Formula
C5H10CLN
Molecular Weight
119.590000
Exact Mass
119.050177
InChI
InChI=1S/C5H9N.ClH/c6-5-3-1-2-4-5;/h1-2,5H,3-4,6H2;1H
InChIKey
UUABBBRHNAYHLO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
33.6
TPSA
26.02

LogP / Solubility

WLOGP
1.09
MLOGP
0.95
XLogP3
1.09
Consensus LogP
1.04
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-1.32
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.34
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)
-2.68

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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