CAS RN: 73075-45-3

7-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250803 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260421 10g In stock Shenzhen Inquiry
Batchno.20250227 1g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251224 250mg In stock Shanghai Inquiry
Batchno.20250303 250mg / 1g / 5g / 10g Out of stock 8-10 business days Inquiry
Batchno.20250612 5g In stock Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-182509
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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 73075-45-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

73075-45-3 / 7-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride

Standard CAS: 73075-45-3 Multi CAS: Yes

Basic Information

CAS
73075-45-3
Multi CAS
Yes
Molecular Formula
C9H11CL2N
Molecular Weight
204.090000
Exact Mass
203.026855
InChI
InChI=1S/C9H10ClN.ClH/c10-9-2-1-7-3-4-11-6-8(7)5-9;/h1-2,5,11H,3-4,6H2;1H
InChIKey
OGIAIXMUSSACDB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
1
H-bond donors
1
Molar refractivity
54.11
TPSA
12.03

LogP / Solubility

WLOGP
2.41
MLOGP
2.12
XLogP3
2.41
Consensus LogP
2.31
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
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)
-2.26

Drug-likeness / Medicinal Chemistry

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

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