[email protected]
CAS 135634-18-3 (2,4-Difluorophenyl)-4-piperidylmethanone Oxime Hydrochloride molecular structure lightbox
CAS RN: 135634-18-3

(2,4-Difluorophenyl)-4-piperidylmethanone Oxime Hydrochloride

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 100g In stock Shenzhen Inquiry
Batchno.20251226 10g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260616 25g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250213 25g In stock Shandong Inquiry
Batchno.20260309 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260110 5g In stock Shanghai Inquiry
  • Product code: SSC-044159
GET A QUOTE
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: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 135634-18-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

135634-18-3 / N-[(2,4-difluorophenyl)-piperidin-4-ylmethylidene]hydroxylamine;hydrochloride

Standard CAS: 135634-18-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
135634-18-3
Multi CAS
No
Molecular Formula
C12H15ClF2N2O
Molecular Weight
276.710000
Exact Mass
276.084097
SMILES
C1CNCCC1C(=NO)C2=C(C=C(C=C2)F)F.Cl
InChI
InChI=1S/C12H14F2N2O.ClH/c13-9-1-2-10(11(14)7-9)12(16-17)8-3-5-15-6-4-8;/h1-2,7-8,15,17H,3-6H2;1H
InChIKey
CPVWKXXFKMUDPA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
67.52
TPSA
44.62

LogP / Solubility

WLOGP
2.56
MLOGP
2.27
XLogP3
2.56
Consensus LogP
2.46
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.68
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.59

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

Customers Also Viewed

Get In Touch

Contact Us