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CAS 192189-16-5 1-Boc-3-bromo-5-azaindole molecular structure lightbox
CAS RN: 192189-16-5

1-Boc-3-bromo-5-azaindole

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260217 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260613 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260402 1g In stock Shanghai Inquiry
Batchno.20251108 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250216 5g In stock Shanghai Inquiry
  • Product code: SSC-089946
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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: 25g, 0.1g, 0.25g, 1g, 5g, 10g
  • 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 192189-16-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g -- 1 In Stock Shenzhen Inquiry
25g >95% 1 In Stock Hong Kong Inquiry
0.1g -- 0 Out of Stock Beijing Inquiry
0.1g >95% 0 Out of Stock Hong Kong Inquiry
0.25g -- 0 Out of Stock Hong Kong Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry
1g -- 0 Out of Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry
5g -- 0 Out of Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry

192189-16-5 / tert-butyl 3-bromopyrrolo[3,2-c]pyridine-1-carboxylate

Standard CAS: 192189-16-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
192189-16-5
Multi CAS
No
Molecular Formula
C12H13BrN2O2
Molecular Weight
297.150000
Exact Mass
296.016040
SMILES
CC(C)(C)OC(=O)N1C=C(C2=C1C=CN=C2)Br
InChI
InChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-7-9(13)8-6-14-5-4-10(8)15/h4-7H,1-3H3
InChIKey
CDJLRWSJPXZDKY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
9
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
69.07
TPSA
44.12

LogP / Solubility

WLOGP
3.58
MLOGP
3.16
XLogP3
2.9
Consensus LogP
3.21
Log S (ESOL)
-4.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.56
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.99

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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