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CAS 27757-85-3 2-(Aminomethyl)thiophene molecular structure lightbox
CAS RN: 27757-85-3

2-(Aminomethyl)thiophene

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250807 100g In stock Inquiry
Batchno.20251130 10g In stock Inquiry
Batchno.20250403 1g In stock Inquiry
Batchno.20250115 25g In stock Inquiry
Batchno.20260625 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260606 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260301 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250306 25g In stock Shanghai, Chongqing Inquiry
Batchno.20250528 5g In stock Shanghai, Chongqing, Hebei Inquiry
  • Product code: SSC-128116
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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, 10g, 25g, 100g
  • Available purity: >98%
  • 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 27757-85-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 0 Out of Stock Shanghai Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry

27757-85-3 / thiophen-2-ylmethanamine

Standard CAS: 27757-85-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
27757-85-3
Multi CAS
Yes
Molecular Formula
C5H7NS
Molecular Weight
113.180000
Exact Mass
113.029920
InChI
InChI=1S/C5H7NS/c6-4-5-2-1-3-7-5/h1-3H,4,6H2
InChIKey
FKKJJPMGAWGYPN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.21
TPSA
26.02

LogP / Solubility

WLOGP
1.21
MLOGP
1.05
XLogP3
0.6
Consensus LogP
0.95
Log S (ESOL)
-1.76
Class (ESOL)
Soluble
Log S (Ali)
-1.36
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.52
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)
-2.55

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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