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CAS 71637-34-8 3-Thiophenemethanol molecular structure lightbox
CAS RN: 71637-34-8

3-Thiophenemethanol

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250828 100g In stock Shandong Inquiry
Batchno.20260215 1g In stock Shanghai, Shandong Inquiry
Batchno.20260425 25g In stock Shanghai Inquiry
Batchno.20250703 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-181214
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 71637-34-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

71637-34-8 / thiophen-3-ylmethanol

Standard CAS: 71637-34-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
71637-34-8
Multi CAS
Yes
Molecular Formula
C5H6OS
Molecular Weight
114.170000
Exact Mass
114.013936
InChI
InChI=1S/C5H6OS/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H2
InChIKey
BOWIFWCBNWWZOG-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
30.24
TPSA
20.23

LogP / Solubility

WLOGP
1.24
MLOGP
1.08
XLogP3
0.7
Consensus LogP
1.01
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-1.39
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.55
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)
-2.54

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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