[email protected]
CAS 1190317-27-1 4-Methyl-6-benzothiazolol molecular structure lightbox
CAS RN: 1190317-27-1

4-Methyl-6-benzothiazolol

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250218 25mg / 100mg / 250mg / 1g Confirm by inquiry Shandong 5-7 business days Inquiry
  • Product code: SSC-019383
GET A QUOTE
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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1190317-27-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1190317-27-1 / 4-methyl-1,3-benzothiazol-6-ol

4-Methylbenzo[d]thiazol-6-ol | 4-methyl-1,3-benzothiazol-6-ol | 6-Benzothiazolol, 4-methyl-

Standard CAS: 1190317-27-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1190317-27-1
Multi CAS
No
Molecular Formula
C8H7NOS
Molecular Weight
165.210000
Exact Mass
165.024835
SMILES
CC1=CC(=CC2=C1N=CS2)O
InChI
InChI=1S/C8H7NOS/c1-5-2-6(10)3-7-8(5)9-4-11-7/h2-4,10H,1H3
InChIKey
ULSJSFRCUYLOLC-UHFFFAOYSA-N
Synonyms
4-Methylbenzo[d]thiazol-6-ol 4-methyl-1,3-benzothiazol-6-ol 6-Benzothiazolol, 4-methyl- MFCD12962873 6-HYDROXY-4-METHYLBENZOTHIAZOLE

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
3
H-bond donors
1
Molar refractivity
46.02
TPSA
33.12

LogP / Solubility

WLOGP
2.31
MLOGP
2.03
XLogP3
2.4
Consensus LogP
2.25
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.65
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us