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CAS 1000343-59-8 3-AMINO-7-METHYL (1H)INDAZOLE molecular structure lightbox
CAS RN: 1000343-59-8

3-AMINO-7-METHYL (1H)INDAZOLE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250725 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-000164
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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, 0.25g, 10g, 0.1g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 1000343-59-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Shenzhen Inquiry
0.1g >97% 0 Out of Stock Hong Kong Inquiry

1000343-59-8 / 7-methyl-1H-indazol-3-amine

1000343-59-8 | 3-Amino-7-methyl-1H-indazole | 7-Methyl-1H-indazol-3-amine

Standard CAS: 1000343-59-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1000343-59-8
Multi CAS
Yes
Molecular Formula
C8H9N3
Molecular Weight
147.180000
Exact Mass
147.079647
SMILES
CC1=C2C(=CC=C1)C(=NN2)N
InChI
InChI=1S/C8H9N3/c1-5-3-2-4-6-7(5)10-11-8(6)9/h2-4H,1H3,(H3,9,10,11)
InChIKey
JYTHNNWTAZPKPW-UHFFFAOYSA-N
Synonyms
1000343-59-8 3-Amino-7-methyl-1H-indazole 7-Methyl-1H-indazol-3-amine 3-Amino-7-methyl (1H)indazole 1H-Indazol-3-amine, 7-methyl-

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.24
TPSA
54.7

LogP / Solubility

WLOGP
1.45
MLOGP
1.27
XLogP3
1.6
Consensus LogP
1.44
Log S (ESOL)
-2.27
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.82
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.82
Class (SILICOS-IT)
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)
-2.59

Drug-likeness / Medicinal Chemistry

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

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