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CAS 636-72-6 2-Thiophenemethanol molecular structure lightbox
CAS RN: 636-72-6

2-Thiophenemethanol

  • Product code: SSC-173319
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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: 10g, 25g, 100g, 5g, 500g, 1g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 636-72-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 3 In Stock Hong Kong Inquiry
5g ≥98% 2 In Stock Shenzhen Inquiry
500g ≥98% 2 In Stock Beijing Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

636-72-6 / thiophen-2-ylmethanol

Standard CAS: 636-72-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
636-72-6
Multi CAS
Yes
Molecular Formula
C5H6OS
Molecular Weight
114.170000
Exact Mass
114.013936
InChI
InChI=1S/C5H6OS/c6-4-5-2-1-3-7-5/h1-3,6H,4H2
InChIKey
ZPHGMBGIFODUMF-UHFFFAOYSA-N

Physical Properties

Boiling Point
206.00 to 207.00 °C. @ 760.00 mm Hg
Density
1.205-1.215 (20°)
Physical Description
Clear light yellow liquid; Clear colourless to yellow liquid; Savoury roasted aroma with coffee notes
State
Liquid

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
0.9
Consensus LogP
1.07
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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