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CAS 1935349-92-0 tert-butyl N-{5-bromoimidazo[1,2-a]pyridin-2-yl}carbamate molecular structure lightbox
CAS RN: 1935349-92-0

tert-butyl N-{5-bromoimidazo[1,2-a]pyridin-2-yl}carbamate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250630 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-091092
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 1935349-92-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
1g >95% 2 In Stock Shanghai Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry
100g >95% 0 Out of Stock Beijing Inquiry

1935349-92-0 / tert-butyl N-(5-bromoimidazo[1,2-a]pyridin-2-yl)carbamate

Standard CAS: 1935349-92-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1935349-92-0
Multi CAS
No
Molecular Formula
C12H14BrN3O2
Molecular Weight
312.160000
Exact Mass
311.026940
SMILES
CC(C)(C)OC(=O)NC1=CN2C(=N1)C=CC=C2Br
InChI
InChI=1S/C12H14BrN3O2/c1-12(2,3)18-11(17)15-9-7-16-8(13)5-4-6-10(16)14-9/h4-7H,1-3H3,(H,15,17)
InChIKey
YETVWHXKIRPRJC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
9
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
72.75
TPSA
55.63

LogP / Solubility

WLOGP
3.44
MLOGP
3.04
XLogP3
3.7
Consensus LogP
3.39
Log S (ESOL)
-4.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.67
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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