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CAS 1197193-46-6 3-Amino-7-chloro-5-nitro-1H-indazole molecular structure lightbox
CAS RN: 1197193-46-6

3-Amino-7-chloro-5-nitro-1H-indazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250505 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-020447
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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
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 1197193-46-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
0.1g >95% 0 Out of Stock Beijing Inquiry
1g >95% 0 Out of Stock Beijing Inquiry

1197193-46-6 / 7-chloro-5-nitro-1H-indazol-3-amine

3-AMINO-7-CHLORO-5-NITRO-1H-INDAZOLE | 7-CHLORO-5-NITRO-1H-INDAZOL-3-AMINE | MFCD07385614

Standard CAS: 1197193-46-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1197193-46-6
Multi CAS
No
Molecular Formula
C7H5ClN4O2
Molecular Weight
212.590000
Exact Mass
212.010103
SMILES
C1=C(C=C(C2=C1C(=NN2)N)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H5ClN4O2/c8-5-2-3(12(13)14)1-4-6(5)10-11-7(4)9/h1-2H,(H3,9,10,11)
InChIKey
NTJSXPXNGMVYCV-UHFFFAOYSA-N
Synonyms
3-AMINO-7-CHLORO-5-NITRO-1H-INDAZOLE 7-CHLORO-5-NITRO-1H-INDAZOL-3-AMINE MFCD07385614 1H-Indazol-3-amine, 7-chloro-5-nitro- C7H5ClN4O2

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
52.17
TPSA
97.84

LogP / Solubility

WLOGP
1.71
MLOGP
1.5
XLogP3
1.7
Consensus LogP
1.64
Log S (ESOL)
-2.64
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.54
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.58
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.81

Drug-likeness / Medicinal Chemistry

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

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