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CAS 7404-67-3 METHYL-THIOPHEN-2-YLMETHYL-AMINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 7404-67-3

METHYL-THIOPHEN-2-YLMETHYL-AMINE HYDROCHLORIDE

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260426 1g In stock Shanghai, Guangdong Inquiry
Batchno.20251206 5g In stock Shanghai Inquiry
  • Product code: SSC-183449
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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: 25g, 0.1g, 0.25g, 5g, 1g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 7404-67-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 3 In Stock Shenzhen Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

7404-67-3 / N-methyl-1-thiophen-2-ylmethanamine;hydrochloride

Standard CAS: 7404-67-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7404-67-3
Multi CAS
Yes
Molecular Formula
C6H10CLNS
Molecular Weight
163.670000
Exact Mass
163.022248
InChI
InChI=1S/C6H9NS.ClH/c1-7-5-6-3-2-4-8-6;/h2-4,7H,5H2,1H3;1H
InChIKey
PTOIDTSLBDDEGJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
44.33
TPSA
12.03

LogP / Solubility

WLOGP
1.89
MLOGP
1.66
XLogP3
1.89
Consensus LogP
1.81
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.53
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)
-2.38

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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