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CAS 848501-90-6 2-BROMO-4-CYANOTHIAZOLE molecular structure lightbox
CAS RN: 848501-90-6

2-BROMO-4-CYANOTHIAZOLE

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 100mg In stock Inquiry
Batchno.20250525 1g In stock Inquiry
Batchno.20251206 250mg In stock Inquiry
Batchno.20250806 25g In stock Inquiry
Batchno.20250417 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250221 100g In stock Shanghai Inquiry
Batchno.20260127 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260630 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260101 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-192550
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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: 5g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 848501-90-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
100g >95% 1 In Stock Shenzhen Inquiry

848501-90-6 / 2-bromo-1,3-thiazole-4-carbonitrile

Standard CAS: 848501-90-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
848501-90-6
Multi CAS
No
Molecular Formula
BC4HRn2S
Molecular Weight
189.040000
Exact Mass
187.904380
InChI
InChI=1S/C4HBrN2S/c5-4-7-3(1-6)2-8-4/h2H
InChIKey
HTVHRNHOLJNKNO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
H-bond acceptors
3
Molar refractivity
34.53
TPSA
36.68

LogP / Solubility

WLOGP
1.78
MLOGP
1.56
XLogP3
2
Consensus LogP
1.78
Log S (ESOL)
-2.59
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.36
Class (SILICOS-IT)
Moderately 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)
-2.61

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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