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CAS 25475-76-7 THIOPHEN-3-AMINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 25475-76-7

THIOPHEN-3-AMINE HYDROCHLORIDE

Product Availability

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8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260310 100g Out of stock 5-7 business days Inquiry
Batchno.20251120 100g In stock Shanghai Inquiry
Batchno.20250915 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260210 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251205 25g In stock Shanghai Inquiry
Batchno.20260207 25g In stock Shanghai, Wuhan Inquiry
Batchno.20250326 5g In stock Hebei Inquiry
Batchno.20260316 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-121439
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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: 25g
  • 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 25475-76-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

25475-76-7 / thiophen-3-amine;hydrochloride

Standard CAS: 25475-76-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25475-76-7
Multi CAS
No
Molecular Formula
C4H6ClNS
Molecular Weight
135.620000
Exact Mass
134.990948
SMILES
C1=CSC=C1N.Cl
InChI
InChI=1S/C4H5NS.ClH/c5-4-1-2-6-3-4;/h1-3H,5H2;1H
InChIKey
BEBOUWGYKDEYIL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
35.98
TPSA
26.02

LogP / Solubility

WLOGP
1.75
MLOGP
1.53
XLogP3
1.75
Consensus LogP
1.68
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.94
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2
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)
-2.3

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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