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CAS 1014-25-1 2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE molecular structure lightbox
CAS RN: 1014-25-1

2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE

Product Availability

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10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260618 1g / 5g / 10g / 25g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250802 1g In stock Inquiry
Batchno.20251013 250mg In stock Inquiry
Batchno.20260503 25g In stock Inquiry
Batchno.20260320 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250408 10g In stock Shanghai Inquiry
Batchno.20250722 1g In stock Shanghai Inquiry
Batchno.20260115 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251024 25g In stock Shanghai Inquiry
Batchno.20250217 5g In stock Shanghai Inquiry
  • Product code: SSC-002241
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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: 5g
  • 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 1014-25-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

1014-25-1 / 5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine

5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine | DTXSID60351161 | RefChem:1072470

Standard CAS: 1014-25-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1014-25-1
Multi CAS
Yes
Molecular Formula
C9H9N3OS
Molecular Weight
207.250000
Exact Mass
207.046633
SMILES
COC1=CC=C(C=C1)C2=NN=C(S2)N
InChI
InChI=1S/C9H9N3OS/c1-13-7-4-2-6(3-5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12)
InChIKey
UJBCFMCQLVRXBQ-UHFFFAOYSA-N
Synonyms
5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine DTXSID60351161 RefChem:1072470 DTXCID50302228 2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Fraction Csp3
0.11
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
56.31
TPSA
61.03

LogP / Solubility

WLOGP
1.8
MLOGP
1.58
XLogP3
1.7
Consensus LogP
1.69
Log S (ESOL)
-2.71
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.56
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.74
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.71

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] 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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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