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CAS 16188-30-0 1,3-THIAZOL-4-YLMETHYLAMINE molecular structure lightbox
CAS RN: 16188-30-0

1,3-THIAZOL-4-YLMETHYLAMINE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250811 100mg In stock Shanghai Inquiry
Batchno.20251014 1g In stock Shanghai Inquiry
Batchno.20260524 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260203 250mg In stock Shanghai, Shandong Inquiry
Batchno.20260427 250mg In stock Shanghai Inquiry
Batchno.20250713 5g In stock Shanghai Inquiry
Batchno.20260311 5g In stock Shandong Inquiry
  • Product code: SSC-069410
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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: 0.25g, 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 16188-30-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry
1g >95% 0 Out of Stock Beijing Inquiry

16188-30-0 / 1,3-thiazol-4-ylmethanamine

Standard CAS: 16188-30-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
16188-30-0
Multi CAS
No
Molecular Formula
C4H6N2S
Molecular Weight
114.170000
Exact Mass
114.025169
SMILES
C1=C(N=CS1)CN
InChI
InChI=1S/C4H6N2S/c5-1-4-2-7-3-6-4/h2-3H,1,5H2
InChIKey
YFEQTUUFQKDATK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
30.01
TPSA
38.91

LogP / Solubility

WLOGP
0.6
MLOGP
0.52
XLogP3
-0.2
Consensus LogP
0.31
Log S (ESOL)
-1.39
Class (ESOL)
Soluble
Log S (Ali)
-0.93
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.02
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)
-2.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (33.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (33.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (33.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

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