CAS RN: 799274-08-1

6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 100mg In stock Inquiry
Batchno.20251221 1g In stock Inquiry
Batchno.20251027 250mg In stock Inquiry
Batchno.20250527 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260327 100g In stock Shanghai Inquiry
Batchno.20251224 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260510 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250928 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250509 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260518 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-188937
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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, 0.25g, 0.1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 799274-08-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Hong Kong Inquiry
0.25g >95% 3 In Stock Shanghai Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Beijing Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry

799274-08-1 / 6-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride

Standard CAS: 799274-08-1 Multi CAS: Yes

Basic Information

CAS
799274-08-1
Multi CAS
Yes
Molecular Formula
C9H11CLFN
Molecular Weight
187.640000
Exact Mass
187.056405
InChI
InChI=1S/C9H10FN.ClH/c10-9-2-1-8-6-11-4-3-7(8)5-9;/h1-2,5,11H,3-4,6H2;1H
InChIKey
YXZXFMKDFFJUCA-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
49.06
TPSA
12.03

LogP / Solubility

WLOGP
1.89
MLOGP
1.66
XLogP3
1.89
Consensus LogP
1.81
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
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)
-2.52

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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