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CAS 101862-33-3 2-BROMO-4-P-TOLYL-THIAZOLE molecular structure lightbox
CAS RN: 101862-33-3

2-BROMO-4-P-TOLYL-THIAZOLE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250412 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-002908
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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: 1g
  • Available purity: ≥95%
  • 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 101862-33-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

101862-33-3 / 2-bromo-4-(4-methylphenyl)-1,3-thiazole

2-Bromo-4-(p-tolyl)thiazole | 2-bromo-4-(4-methylphenyl)-1,3-thiazole | MFCD07375241

Standard CAS: 101862-33-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
101862-33-3
Multi CAS
No
Molecular Formula
C10H8BrNS
Molecular Weight
254.150000
Exact Mass
252.956080
SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)Br
InChI
InChI=1S/C10H8BrNS/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9/h2-6H,1H3
InChIKey
GVZVUOXJUMFTQW-UHFFFAOYSA-N
Synonyms
2-Bromo-4-(p-tolyl)thiazole 2-bromo-4-(4-methylphenyl)-1,3-thiazole MFCD07375241 2-BROMO-4-P-TOLYL-THIAZOLE SCHEMBL1774137

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
59.99
TPSA
12.89

LogP / Solubility

WLOGP
3.88
MLOGP
3.42
XLogP3
4
Consensus LogP
3.77
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.65
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.51

Drug-likeness / Medicinal Chemistry

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

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