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CAS 1003-61-8 2-Amino-5-formylthiazole molecular structure lightbox
CAS RN: 1003-61-8

2-Amino-5-formylthiazole

Product Availability

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5 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251217 10g Out of stock Inquiry
Batchno.20250225 1g In stock Inquiry
Batchno.20260223 25g Out of stock Inquiry
Batchno.20250723 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250503 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-000763
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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, 5g, 10g
  • 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 1003-61-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry

1003-61-8 / 2-amino-1,3-thiazole-5-carbaldehyde

2-amino-1,3-thiazole-5-carbaldehyde | RefChem:462933 | 600-083-9

Standard CAS: 1003-61-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1003-61-8
Multi CAS
No
Molecular Formula
C4H4N2OS
Molecular Weight
128.150000
Exact Mass
128.004434
SMILES
C1=C(SC(=N1)N)C=O
InChI
InChI=1S/C4H4N2OS/c5-4-6-1-3(2-7)8-4/h1-2H,(H2,5,6)
InChIKey
HZKMBJCDAXLMDN-UHFFFAOYSA-N
Synonyms
2-amino-1,3-thiazole-5-carbaldehyde RefChem:462933 600-083-9 2-Amino-5-formylthiazole 2-Aminothiazole-5-carbaldehyde

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
31.91
TPSA
55.98

LogP / Solubility

WLOGP
0.54
MLOGP
0.46
XLogP3
0.4
Consensus LogP
0.47
Log S (ESOL)
-1.37
Class (ESOL)
Soluble
Log S (Ali)
-1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.06
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)
-3.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (91.3%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (89.1%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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