CAS RN: 120-75-2
2-Methylbenzothiazole
Product Availability
Choose a grade to view its available package options.
9 package records 7 with current stock 2 grade groups
Grade
≥98% (5)
98% (4)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250705
100g
In stock
Inquiry
Batchno.20260119
10g
In stock
Inquiry
Batchno.20260326
25g
In stock
Inquiry
Batchno.20260211
500g
Out of stock
Inquiry
Batchno.20250629
5g
In stock
Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250512
100g
In stock
Shandong Inquiry
Batchno.20251121
25g
In stock
Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250731
500g
Out of stock
5-7 business days Inquiry
Batchno.20260320
5g
In stock
Shanghai, Shandong, Chongqing Inquiry
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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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Recorded sizes, purity and stock details for CAS 120-75-2
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
5g
≥98%
0
Out of Stock
Beijing
Inquiry
10g
≥98%
0
Out of Stock
Shanghai
Inquiry
25g
≥98%
0
Out of Stock
Shanghai
Inquiry
100g
≥98%
0
Out of Stock
Shanghai
Inquiry
120-75-2 / 2-methyl-1,3-benzothiazole
2-Methylbenzothiazole | Benzothiazole, 2-methyl- | 2-methyl-benzothiazole
Standard CAS: 120-75-2
Multi CAS: No
Basic Information
copy
CAS
120-75-2 copy
Multi CAS
No copy
Molecular Formula
C8H7NS copy
Molecular Weight
149.210000 copy
Exact Mass
149.029920 copy
SMILES
CC1=NC2=CC=CC=C2S1 copy
InChI
InChI=1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3 copy
InChIKey
DXYYSGDWQCSKKO-UHFFFAOYSA-N copy
Synonyms
2-Methylbenzothiazole
Benzothiazole, 2-methyl-
2-methyl-benzothiazole
2-METHYBENZOTHIAZOLE
USAF EK-1853 copy
Physical Properties
copy
Melting Point
14 °C copy
Boiling Point
238.00 °C. @ 760.00 mm Hg copy
Physical Description
Liquid copy
State
Liquid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
10 copy
Aromatic heavy atom count
9 copy
Fraction Csp3
0.12 copy
H-bond acceptors
2 copy
Molar refractivity
44.36 copy
TPSA
12.89 copy
LogP / Solubility
WLOGP
2.6 copy
MLOGP
2.29 copy
XLogP3
3 copy
Consensus LogP
2.63 copy
Log S (ESOL)
-3.07 copy
Class (ESOL)
Poorly soluble copy
Log S (Ali)
-2.66 copy
Class (Ali)
Moderately soluble copy
Log S (SILICOS-IT)
-2.79 copy
Class (SILICOS-IT)
Moderately soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-1.78 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
1.5 copy
Safety & Transport
copy
GHS Hazard Statements
Not Classified
Reported as not meeting GHS hazard criteria by 38 of 40 companies (only 5% companies provided GHS information). For more detailed information, please visit ECHA C&L website. copy