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CAS 6027-91-4 GUVACINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 6027-91-4

GUVACINE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

11 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250709 100mg In stock Inquiry
Batchno.20250911 10mg In stock Inquiry
Batchno.20250416 25mg In stock Inquiry
Batchno.20250730 50mg In stock Inquiry
Batchno.20250216 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 100mg Out of stock Inquiry
Batchno.20250329 10mg In stock Shanghai Inquiry
Batchno.20260509 250mg Out of stock Inquiry
Batchno.20251207 50mg Out of stock Inquiry
Batchno.20260421 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250711 5mg / 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-168836
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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: 0.1g
  • Available purity: ≥98%
  • 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 6027-91-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Hong Kong Inquiry

6027-91-4 / 1,2,3,6-tetrahydropyridine-5-carboxylic acid;hydrochloride

Standard CAS: 6027-91-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6027-91-4
Multi CAS
Yes
Molecular Formula
C6H10CLNO2
Molecular Weight
163.600000
Exact Mass
163.040006
InChI
InChI=1S/C6H9NO2.ClH/c8-6(9)5-2-1-3-7-4-5;/h2,7H,1,3-4H2,(H,8,9);1H
InChIKey
FGNUNVVTHHKDAM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.45
TPSA
49.33

LogP / Solubility

WLOGP
0.41
MLOGP
0.36
XLogP3
0.41
Consensus LogP
0.39
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.19
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)
-3.43

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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