CAS RN: 1201186-54-0

N-Tosyl-5-bromo-4,7-diazaindole

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251215 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260223 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250326 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260218 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260416 25g Out of stock Inquiry
Batchno.20251018 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250811 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-020898
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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 1201186-54-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

1201186-54-0 / 2-bromo-5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazine

QP3TWB9CJM | 2-Bromo-5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine | 2-Bromo-5-((4-methylphenyl)sulfonyl)-5H-pyrrolo(2,3-b)pyrazine

Standard CAS: 1201186-54-0 Multi CAS: No

Basic Information

CAS
1201186-54-0
Multi CAS
No
Molecular Formula
C13H10BrN3O2S
Molecular Weight
352.210000
Exact Mass
350.967710
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=NC(=CN=C32)Br
InChI
InChI=1S/C13H10BrN3O2S/c1-9-2-4-10(5-3-9)20(18,19)17-7-6-11-13(17)15-8-12(14)16-11/h2-8H,1H3
InChIKey
UMZKBENCNNDLRF-UHFFFAOYSA-N
Synonyms
QP3TWB9CJM 2-Bromo-5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine 2-Bromo-5-((4-methylphenyl)sulfonyl)-5H-pyrrolo(2,3-b)pyrazine RefChem:1062465 2-Bromo-5-tosyl-5H-pyrrolo[2,3-b]pyrazine

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
15
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
78.99
TPSA
64.85

LogP / Solubility

WLOGP
2.74
MLOGP
2.43
XLogP3
2.9
Consensus LogP
2.69
Log S (ESOL)
-4.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.43
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.46
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.92

Drug-likeness / Medicinal Chemistry

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

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