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CAS 56984-32-8 ETHYL 5-CHLORO-METHYL PYRAZOLE-4-CARBOXYLATE molecular structure lightbox
CAS RN: 56984-32-8

ETHYL 5-CHLORO-METHYL PYRAZOLE-4-CARBOXYLATE

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250404 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250528 1g In stock Shandong Inquiry
Batchno.20250214 25g In stock Shanghai Inquiry
Batchno.20250406 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260112 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-165053
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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 56984-32-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

56984-32-8 / ethyl 5-chloro-1-methylpyrazole-4-carboxylate

Standard CAS: 56984-32-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56984-32-8
Multi CAS
Yes
Molecular Formula
C7H9CLN2O2
Molecular Weight
188.610000
Exact Mass
188.035255
InChI
InChI=1S/C7H9ClN2O2/c1-3-12-7(11)5-4-9-10(2)6(5)8/h4H,3H2,1-2H3
InChIKey
UOKDEVVNDSYMRY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
44.17
TPSA
44.12

LogP / Solubility

WLOGP
1.25
MLOGP
1.1
XLogP3
1.4
Consensus LogP
1.25
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-2.01
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.16
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)
-2.98

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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