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CAS 1092351-88-6 Methyl 2-methylindazole-7-carboxylate molecular structure lightbox
CAS RN: 1092351-88-6

Methyl 2-methylindazole-7-carboxylate

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260403 1g In stock Shanghai Inquiry
Batchno.20250706 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251009 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260527 5g In stock Tianjin Inquiry
  • Product code: SSC-010405
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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: ＞97%
  • 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 1092351-88-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

1092351-88-6 / methyl 2-methylindazole-7-carboxylate

Methyl 2-methyl-2H-indazole-7-carboxylate | DTXSID40653317 | RefChem:354375

Standard CAS: 1092351-88-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1092351-88-6
Multi CAS
No
Molecular Formula
C10H10N2O2
Molecular Weight
190.200000
Exact Mass
190.074228
SMILES
CN1C=C2C=CC=C(C2=N1)C(=O)OC
InChI
InChI=1S/C10H10N2O2/c1-12-6-7-4-3-5-8(9(7)11-12)10(13)14-2/h3-6H,1-2H3
InChIKey
QHVGFEGPYPLSET-UHFFFAOYSA-N
Synonyms
Methyl 2-methyl-2H-indazole-7-carboxylate DTXSID40653317 RefChem:354375 DTXCID00604067 methyl 2-methylindazole-7-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
52.05
TPSA
44.12

LogP / Solubility

WLOGP
1.36
MLOGP
1.2
XLogP3
1.4
Consensus LogP
1.32
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.15
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.91

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501

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