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CAS 30433-92-2 CHEMBRDG-BB 4004130 molecular structure lightbox
CAS RN: 30433-92-2

CHEMBRDG-BB 4004130

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260501 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-134869
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 8
  • 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 30433-92-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Beijing Inquiry
0.1g >95% 5 In Stock Beijing Inquiry
0.25g >95% 5 In Stock Beijing Inquiry
1g -- 3 In Stock Shanghai Inquiry
1g >95% 2 In Stock Beijing Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
0.25g -- 1 In Stock Hong Kong Inquiry

30433-92-2 / 2-(5-methylthiophen-2-yl)ethanamine

Standard CAS: 30433-92-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
30433-92-2
Multi CAS
No
Molecular Formula
C7H11NS
Molecular Weight
141.240000
Exact Mass
141.061221
InChI
InChI=1S/C7H11NS/c1-6-2-3-7(9-6)4-5-8/h2-3H,4-5,8H2,1H3
InChIKey
VAYWLNRNWZOIAG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.81
TPSA
26.02

LogP / Solubility

WLOGP
1.56
MLOGP
1.36
XLogP3
1.4
Consensus LogP
1.44
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-1.84
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.11
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)
-2.48

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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