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CAS 1086382-62-8 5-bromo-2-propan-2-yloxy-1,3-thiazole molecular structure lightbox
CAS RN: 1086382-62-8

5-bromo-2-propan-2-yloxy-1,3-thiazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250530 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-009895
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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: 5g
  • 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 1086382-62-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

1086382-62-8 / 5-bromo-2-propan-2-yloxy-1,3-thiazole

5-bromo-2-isopropoxythiazole | 5-bromo-2-propan-2-yloxy-1,3-thiazole | MFCD11223422

Standard CAS: 1086382-62-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1086382-62-8
Multi CAS
Yes
Molecular Formula
C6H8BrNOS
Molecular Weight
222.110000
Exact Mass
220.951000
SMILES
CC(C)OC1=NC=C(S1)Br
InChI
InChI=1S/C6H8BrNOS/c1-4(2)9-6-8-3-5(7)10-6/h3-4H,1-2H3
InChIKey
BYAGVLRKWHZMEM-UHFFFAOYSA-N
Synonyms
5-bromo-2-isopropoxythiazole 5-bromo-2-propan-2-yloxy-1,3-thiazole MFCD11223422 5-BROMO-2-(ISO-PROPOXY)THIAZOLE 5-BROMO-2-(PROPAN-2-YLOXY)-1,3-THIAZOLE

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
45.58
TPSA
22.12

LogP / Solubility

WLOGP
2.69
MLOGP
2.37
XLogP3
3.1
Consensus LogP
2.72
Log S (ESOL)
-3.15
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.58
Class (SILICOS-IT)
Poorly 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)
-2.16

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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