[email protected]
CAS 1015845-83-6 CHEMBRDG-BB 4011781 molecular structure lightbox
CAS RN: 1015845-83-6

CHEMBRDG-BB 4011781

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250804 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-002406
GET A QUOTE
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
Request Bulk Quote

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 1015845-83-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1015845-83-6 / 1-(4-propan-2-ylphenyl)pyrazole-4-carbaldehyde

1-(4-Isopropylphenyl)-1H-pyrazole-4-carbaldehyde | MFCD08691536 | 1-(4-propan-2-ylphenyl)pyrazole-4-carbaldehyde

Standard CAS: 1015845-83-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1015845-83-6
Multi CAS
No
Molecular Formula
C13H14N2O
Molecular Weight
214.260000
Exact Mass
214.110613
SMILES
CC(C)C1=CC=C(C=C1)N2C=C(C=N2)C=O
InChI
InChI=1S/C13H14N2O/c1-10(2)12-3-5-13(6-4-12)15-8-11(9-16)7-14-15/h3-10H,1-2H3
InChIKey
WNMZTFXCGJBJIV-UHFFFAOYSA-N
Synonyms
1-(4-Isopropylphenyl)-1H-pyrazole-4-carbaldehyde MFCD08691536 1-(4-propan-2-ylphenyl)pyrazole-4-carbaldehyde 1H-Pyrazole-4-carboxaldehyde, 1-[4-(1-methylethyl)phenyl]- 1-(4-ISOPROPYLPHENYL)PYRAZOLE-4-CARBALDEHYDE

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
11
Fraction Csp3
0.23
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
63.04
TPSA
34.89

LogP / Solubility

WLOGP
2.81
MLOGP
2.47
XLogP3
2.5
Consensus LogP
2.59
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.34
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.74
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)
-2.03

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

Customers Also Viewed

Get In Touch

Contact Us