CAS RN: 97148-39-5

Ammonium (Z)-2-(furan-2-yl)-2-(methoxyimino)acetate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260507 100g In stock Shanghai, Guangdong Inquiry
Batchno.20250527 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260417 25g In stock Shanghai, Chongqing Inquiry
Batchno.20250901 25g In stock Chengdu Inquiry
Batchno.20250227 500g In stock Shanghai Inquiry
Batchno.20260310 500g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250817 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260110 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-212217
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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 97148-39-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

97148-39-5 / azanium (2Z)-2-(furan-2-yl)-2-methoxyiminoacetate

Standard CAS: 97148-39-5 Multi CAS: Yes

Basic Information

CAS
97148-39-5
Multi CAS
Yes
Molecular Formula
C7H10N2O4
Molecular Weight
186.170000
Exact Mass
186.064057
InChI
InChI=1S/C7H7NO4.H3N/c1-11-8-6(7(9)10)5-3-2-4-12-5;/h2-4H,1H3,(H,9,10);1H3/b8-6-;
InChIKey
ZWNSXPIVYODLLM-PHZXCRFESA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
43.25
TPSA
111.36

LogP / Solubility

WLOGP
-0.24
MLOGP
-0.22
XLogP3
-0.24
Consensus LogP
-0.23
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-0.91
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.03
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-4.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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