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CAS 1146951-57-6 4-broMo-1H-pyrazole-3-carboxaMide molecular structure lightbox
CAS RN: 1146951-57-6

4-broMo-1H-pyrazole-3-carboxaMide

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251028 1g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251224 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250316 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batchno.20250818 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-014401
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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: 1g
  • Available purity: ≥95%
  • 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 1146951-57-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1146951-57-6 / 4-bromo-1H-pyrazole-5-carboxamide

4-BROMO-1H-PYRAZOLE-3-CARBOXAMIDE | 4-bromo-1H-pyrazole-5-carboxamide | MFCD19443368

Standard CAS: 1146951-57-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1146951-57-6
Multi CAS
No
Molecular Formula
C4H4BrN3O
Molecular Weight
190.000000
Exact Mass
188.953770
SMILES
C1=NNC(=C1Br)C(=O)N
InChI
InChI=1S/C4H4BrN3O/c5-2-1-7-8-3(2)4(6)9/h1H,(H2,6,9)(H,7,8)
InChIKey
OVJPKNPBZYQCTR-UHFFFAOYSA-N
Synonyms
4-BROMO-1H-PYRAZOLE-3-CARBOXAMIDE 4-bromo-1H-pyrazole-5-carboxamide MFCD19443368 MFCD15146440 1H-pyrazole-5-carboxamide, 4-bromo-

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
34.81
TPSA
71.77

LogP / Solubility

WLOGP
0.27
MLOGP
0.24
XLogP3
0.1
Consensus LogP
0.2
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-1.31
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.24
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)
-3.69

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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