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CAS 885278-42-2 METHYL 6-BROMO-1H-INDAZOLE-3-CARBOXYLATE molecular structure lightbox
CAS RN: 885278-42-2

METHYL 6-BROMO-1H-INDAZOLE-3-CARBOXYLATE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251125 100g In stock Shanghai Inquiry
Batchno.20260325 10g Out of stock Inquiry
Batchno.20250728 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260330 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260613 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260117 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-199394
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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, 0.25g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • 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 885278-42-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
0.25g >98% 2 In Stock Shanghai Inquiry
5g >98% 0 Out of Stock Shenzhen Inquiry
10g >98% 0 Out of Stock Beijing Inquiry
25g >98% 0 Out of Stock Shenzhen Inquiry
100g >98% 0 Out of Stock Hong Kong Inquiry

885278-42-2 / methyl 6-bromo-1H-indazole-3-carboxylate

Standard CAS: 885278-42-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
885278-42-2
Multi CAS
No
Molecular Formula
BC9H7O2Rn2
Molecular Weight
255.070000
Exact Mass
253.969090
InChI
InChI=1S/C9H7BrN2O2/c1-14-9(13)8-6-3-2-5(10)4-7(6)11-12-8/h2-4H,1H3,(H,11,12)
InChIKey
FIPMZRPZSZXFGK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
55.13
TPSA
54.98

LogP / Solubility

WLOGP
2.11
MLOGP
1.87
XLogP3
2.4
Consensus LogP
2.13
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.18
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)
-2.78

Drug-likeness / Medicinal Chemistry

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

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