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CAS 77182-82-2 Glufosinate-ammonium molecular structure lightbox
CAS RN: 77182-82-2

Glufosinate-ammonium

Product Availability

Choose a grade to view its available package options.

3 package records2 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250721 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260306 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251208 100mg In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-186671
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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: ＞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 77182-82-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

77182-82-2 / azanium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate

Standard CAS: 77182-82-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
77182-82-2
Multi CAS
Yes
Molecular Formula
C5H15N2O4P
Molecular Weight
198.160000
Exact Mass
198.076944
InChI
InChI=1S/C5H12NO4P.H3N/c1-11(9,10)3-2-4(6)5(7)8;/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10);1H3
InChIKey
ZBMRKNMTMPPMMK-UHFFFAOYSA-N

Physical Properties

Melting Point
215 °C
Density
1.4 g/ml at 20 °C
Physical Description
White to light yellow solid; [HSDB]
Appearance
White to light yellow crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
3
Molar refractivity
44.2
TPSA
139.95

LogP / Solubility

WLOGP
-1.27
MLOGP
-1.12
XLogP3
-1.27
Consensus LogP
-1.22
Class (ESOL)
Very soluble
Log S (Ali)
-0.27
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.37
Class (SILICOS-IT)
Very 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)
-4.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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