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CAS 1211497-01-6 C-(2-Methyl-thiazol-4-yl)-methylamine hydrochloride molecular structure lightbox
CAS RN: 1211497-01-6

C-(2-Methyl-thiazol-4-yl)-methylamine hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251122 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-022521
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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: 1g
  • 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 1211497-01-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1211497-01-6 / (2-methyl-1,3-thiazol-4-yl)methanamine;hydrochloride

(2-Methylthiazol-4-yl)methanamine hydrochloride | C-(2-Methyl-thiazol-4-yl)-methylamine hydrochloride | MFCD03419480

Standard CAS: 1211497-01-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1211497-01-6
Multi CAS
No
Molecular Formula
C5H9ClN2S
Molecular Weight
164.660000
Exact Mass
164.017497
SMILES
CC1=NC(=CS1)CN.Cl
InChI
InChI=1S/C5H8N2S.ClH/c1-4-7-5(2-6)3-8-4;/h3H,2,6H2,1H3;1H
InChIKey
MMBJJIGTSNIQJZ-UHFFFAOYSA-N
Synonyms
(2-Methylthiazol-4-yl)methanamine hydrochloride C-(2-Methyl-thiazol-4-yl)-methylamine hydrochloride MFCD03419480 (2-methylthiazol-4-yl)methanamine;hydrochloride 1-(2-METHYL-1,3-THIAZOL-4-YL)METHANAMINE HYDROCHLORIDE

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.99
TPSA
38.91

LogP / Solubility

WLOGP
1.33
MLOGP
1.17
XLogP3
1.33
Consensus LogP
1.28
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
Class (SILICOS-IT)
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)
-2.78

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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