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CAS 73037-81-7 6-Chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline molecular structure lightbox
CAS RN: 73037-81-7

6-Chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250522 100mg In stock Shanghai Inquiry
Batchno.20251226 10g In stock Shenzhen, Tianjin Inquiry
Batchno.20250128 1g In stock Shanghai Inquiry
Batchno.20250704 250mg In stock Shanghai Inquiry
Batchno.20260503 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-182481
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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, 0.25g, 1g, 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 73037-81-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

73037-81-7 / 6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline

Standard CAS: 73037-81-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
73037-81-7
Multi CAS
Yes
Molecular Formula
C10H12CLN
Molecular Weight
181.660000
Exact Mass
181.065827
InChI
InChI=1S/C10H12ClN/c1-7-5-12-6-8-2-3-9(11)4-10(7)8/h2-4,7,12H,5-6H2,1H3
InChIKey
JOJQDQBZQKZVNI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.57
TPSA
12.03

LogP / Solubility

WLOGP
2.55
MLOGP
2.24
XLogP3
2.3
Consensus LogP
2.36
Log S (ESOL)
-2.94
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.95
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)
-2.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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