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CAS 53332-78-8 2-AMINOMETHYLTHIAZOLE HYDROCHLORIDE molecular structure lightbox
CAS RN: 53332-78-8

2-AMINOMETHYLTHIAZOLE HYDROCHLORIDE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260129 10g Out of stock Inquiry
Batchno.20250424 1g In stock Shanghai Inquiry
Batchno.20250904 250mg In stock Shanghai Inquiry
Batchno.20250115 5g In stock Shanghai Inquiry
  • Product code: SSC-160623
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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, 10g, 5g
  • 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 53332-78-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
10g >97% 2 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Hong Kong Inquiry

53332-78-8 / 1,3-thiazol-2-ylmethanamine;dihydrochloride

Standard CAS: 53332-78-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53332-78-8
Multi CAS
Yes
Molecular Formula
C4H8CL2N2S
Molecular Weight
187.090000
Exact Mass
185.978525
InChI
InChI=1S/C4H6N2S.2ClH/c5-3-4-6-1-2-7-4;;/h1-2H,3,5H2;2*1H
InChIKey
SXOAJLQMTFZXKM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.5
TPSA
38.91

LogP / Solubility

WLOGP
1.45
MLOGP
1.27
XLogP3
1.45
Consensus LogP
1.39
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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)
-2.84

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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