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CAS 1206800-17-0 6-Bromo-5-methoxy-1H-indazole molecular structure lightbox
CAS RN: 1206800-17-0

6-Bromo-5-methoxy-1H-indazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250716 500mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-021754
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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: 0.25g, 0.1g, 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 1206800-17-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 3 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.1g -- 0 Out of Stock Hong Kong Inquiry
0.1g >95% 0 Out of Stock Shenzhen Inquiry
1g -- 0 Out of Stock Beijing Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g -- 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g >95% 0 Out of Stock Beijing Inquiry

1206800-17-0 / 6-bromo-5-methoxy-1H-indazole

6-bromo-5-methoxy-1H-indazole | DTXSID10719272 | RefChem:307588

Standard CAS: 1206800-17-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1206800-17-0
Multi CAS
No
Molecular Formula
C8H7BrN2O
Molecular Weight
227.060000
Exact Mass
225.974180
SMILES
COC1=C(C=C2C(=C1)C=NN2)Br
InChI
InChI=1S/C8H7BrN2O/c1-12-8-2-5-4-10-11-7(5)3-6(8)9/h2-4H,1H3,(H,10,11)
InChIKey
USRTZJDWQCNIEN-UHFFFAOYSA-N
Synonyms
6-bromo-5-methoxy-1H-indazole DTXSID10719272 RefChem:307588 DTXCID30670018 802-555-1

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
50.35
TPSA
37.91

LogP / Solubility

WLOGP
2.33
MLOGP
2.06
XLogP3
2.2
Consensus LogP
2.2
Log S (ESOL)
-3.21
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.19
Class (SILICOS-IT)
Poorly 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)
-2.45

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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