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CAS 96020-91-6 Eflornithine Hydrochloride Monohydrate molecular structure lightbox
CAS RN: 96020-91-6

Eflornithine Hydrochloride Monohydrate

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251025 100g Out of stock Inquiry
Batchno.20250423 1g In stock Inquiry
Batchno.20251107 250mg In stock Inquiry
Batchno.20250314 25g In stock Inquiry
Batchno.20260408 50mg In stock Inquiry
Batchno.20250904 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250406 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 100g Out of stock Inquiry
Batchno.20250225 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250523 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260216 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-211827
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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 96020-91-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

96020-91-6 / 2,5-diamino-2-(difluoromethyl)pentanoic acid;hydrate;hydrochloride

Standard CAS: 96020-91-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
96020-91-6
Multi CAS
Yes
Molecular Formula
C6H15CLF2N2O3
Molecular Weight
236.640000
Exact Mass
236.073926
InChI
InChI=1S/C6H12F2N2O2.ClH.H2O/c7-4(8)6(10,5(11)12)2-1-3-9;;/h4H,1-3,9-10H2,(H,11,12);1H;1H2
InChIKey
FJPAMFNRCFEGSD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
3
Molar refractivity
49.71
TPSA
120.84

LogP / Solubility

WLOGP
-0.63
MLOGP
-0.55
XLogP3
-0.63
Consensus LogP
-0.6
Log S (ESOL)
-0.58
Class (ESOL)
Very soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.27
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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