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CAS 1206973-12-7 1H-Pyrazolo[4,3-c]pyridine, 6-broMo- molecular structure lightbox
CAS RN: 1206973-12-7

1H-Pyrazolo[4,3-c]pyridine, 6-broMo-

  • Product code: SSC-021809
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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: 1g, 5g, 10g, 0.25g, 0.1g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 1206973-12-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Shanghai Inquiry
0.25g >97% 3 In Stock Shenzhen Inquiry
0.1g >97% 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

1206973-12-7 / 6-bromo-1H-pyrazolo[4,3-c]pyridine

7-BROMOPYRAZOLO[1,5-A]PYRIMIDINE | 7-bromopyrazolo(1,5-a)pyrimidine | RefChem:545951

Standard CAS: 1206973-12-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1206973-12-7
Multi CAS
Yes
Molecular Formula
C6H4BrN3
Molecular Weight
198.020000
Exact Mass
196.958860
SMILES
C1=C2C(=CN=C1Br)C=NN2
InChI
InChI=1S/C6H4BrN3/c7-6-1-5-4(2-8-6)3-9-10-5/h1-3H,(H,9,10)
InChIKey
PGKALOYNTWMFKJ-UHFFFAOYSA-N
Synonyms
7-BROMOPYRAZOLO[1,5-A]PYRIMIDINE 7-bromopyrazolo(1,5-a)pyrimidine RefChem:545951 849-448-6 MFCD11042745

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.59
TPSA
41.57

LogP / Solubility

WLOGP
1.72
MLOGP
1.51
XLogP3
1.5
Consensus LogP
1.58
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.43
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.71

Drug-likeness / Medicinal Chemistry

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

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