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CAS 1072433-59-0 1H-INDAZOLE, 5-IODO-1-METHYL- molecular structure lightbox
CAS RN: 1072433-59-0

1H-INDAZOLE, 5-IODO-1-METHYL-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251031 50mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-008714
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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, 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 8
  • 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 1072433-59-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
1g -- 2 In Stock Shenzhen Inquiry
1g >97% 2 In Stock Beijing Inquiry
5g -- 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Hong Kong Inquiry
10g -- 1 In Stock Hong Kong Inquiry
10g >97% 1 In Stock Shenzhen Inquiry

1072433-59-0 / 5-iodo-1-methylindazole

5-IODO-1-METHYL-1H-INDAZOLE | 5-IODO-1-METHYLINDAZOLE | MFCD11977535

Standard CAS: 1072433-59-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1072433-59-0
Multi CAS
No
Molecular Formula
C8H7IN2
Molecular Weight
258.060000
Exact Mass
257.965400
SMILES
CN1C2=C(C=C(C=C2)I)C=N1
InChI
InChI=1S/C8H7IN2/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-5H,1H3
InChIKey
SGYVAWASNYRGPR-UHFFFAOYSA-N
Synonyms
5-IODO-1-METHYL-1H-INDAZOLE 5-IODO-1-METHYLINDAZOLE MFCD11977535 5-iodo-1-methyl-indazole SCHEMBL2118942

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
2
Molar refractivity
53.43
TPSA
17.82

LogP / Solubility

WLOGP
2.18
MLOGP
1.92
XLogP3
2.2
Consensus LogP
2.1
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.25
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.15
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)
-2.75

Drug-likeness / Medicinal Chemistry

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

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