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CAS 15802-75-2 3-Methyl-4-iodopyrazole molecular structure lightbox
CAS RN: 15802-75-2

3-Methyl-4-iodopyrazole

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250708 100g In stock Shanghai Inquiry
Batchno.20260111 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250411 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260614 1kg In stock Shanghai Inquiry
Batchno.20260424 25g In stock Shanghai Inquiry
Batchno.20250412 500g In stock Shanghai Inquiry
Batchno.20250729 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250122 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-066652
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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: 5g, 100g, 10g, 1g, 25g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 15802-75-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Beijing Inquiry
10g >97% 4 In Stock Shenzhen Inquiry
1g >97% 3 In Stock Beijing Inquiry
25g >97% 1 In Stock Beijing Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry

15802-75-2 / 4-iodo-5-methyl-1H-pyrazole

Standard CAS: 15802-75-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15802-75-2
Multi CAS
No
Molecular Formula
C4H5IN2
Molecular Weight
208.000000
Exact Mass
207.949750
SMILES
CC1=C(C=NN1)I
InChI
InChI=1S/C4H5IN2/c1-3-4(5)2-6-7-3/h2H,1H3,(H,6,7)
InChIKey
SHDMYGCRVXWTGR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
1
H-bond donors
1
Molar refractivity
36.04
TPSA
28.68

LogP / Solubility

WLOGP
1.32
MLOGP
1.16
XLogP3
1.3
Consensus LogP
1.26
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.11
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)
-3.05

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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