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CAS 72748-35-7 Lambda Cyhalotric Acid molecular structure lightbox
CAS RN: 72748-35-7

Lambda Cyhalotric Acid

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251212 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250218 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260103 1kg In stock Shanghai Inquiry
Batchno.20250821 25g In stock Tianjin Inquiry
Batchno.20260107 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong, Chongqing, Shanghai Inquiry
Batchno.20260104 500g In stock Shanghai Inquiry
Batchno.20260312 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-182224
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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: 100g
  • 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 72748-35-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

72748-35-7 / trans-(1R,3R)-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylic acid

Standard CAS: 72748-35-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
72748-35-7
Multi CAS
Yes
Molecular Formula
C9H10CLF3O2
Molecular Weight
242.620000
Exact Mass
242.032142
InChI
InChI=1S/C9H10ClF3O2/c1-8(2)4(6(8)7(14)15)3-5(10)9(11,12)13/h3-4,6H,1-2H3,(H,14,15)/t4-,6-/m0/s1
InChIKey
SPVZAYWHHVLPBN-NJGYIYPDSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
48.39
TPSA
37.3

LogP / Solubility

WLOGP
3.03
MLOGP
2.67
XLogP3
3.4
Consensus LogP
3.03
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.74
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.99
Class (SILICOS-IT)
Poorly 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)
-2.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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