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CAS 937400-07-2 Benzaldehyde, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)- molecular structure lightbox
CAS RN: 937400-07-2

Benzaldehyde, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)-

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250223 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251010 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250802 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260228 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260616 5g Out of stock Inquiry
  • Product code: SSC-208196
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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: ＞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 937400-07-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

937400-07-2 / 3-fluoro-4-(4-methylimidazol-1-yl)benzaldehyde

Standard CAS: 937400-07-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
937400-07-2
Multi CAS
No
Molecular Formula
C11FH9N2O
Molecular Weight
204.200000
Exact Mass
204.069891
InChI
InChI=1S/C11H9FN2O/c1-8-5-14(7-13-8)11-3-2-9(6-15)4-10(11)12/h2-7H,1H3
InChIKey
PFMQXOURKMPGNP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
11
Fraction Csp3
0.09
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
53.65
TPSA
34.89

LogP / Solubility

WLOGP
2.13
MLOGP
1.88
XLogP3
1.6
Consensus LogP
1.87
Log S (ESOL)
-2.86
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3
Class (SILICOS-IT)
Moderately 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)
-2.45

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

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