[email protected]
CAS 184698-41-7 2H-Pyran-4-carboxylicacid,4-aminotetrahydro-,methylester(9CI) molecular structure lightbox
CAS RN: 184698-41-7

2H-Pyran-4-carboxylicacid,4-aminotetrahydro-,methylester(9CI)

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250519 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260212 100mg In stock Shanghai Inquiry
Batchno.20250928 1g In stock Shanghai Inquiry
Batchno.20250406 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250817 25g In stock Shanghai Inquiry
Batchno.20260426 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-085380
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 184698-41-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Shanghai Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g -- 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Hong Kong Inquiry
0.25g -- 0 Out of Stock Shanghai Inquiry
5g -- 0 Out of Stock Shanghai Inquiry
5g >95% 0 Out of Stock Beijing Inquiry

184698-41-7 / methyl 4-aminooxane-4-carboxylate

Standard CAS: 184698-41-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
184698-41-7
Multi CAS
No
Molecular Formula
C7H13NO3
Molecular Weight
159.180000
Exact Mass
159.089543
SMILES
COC(=O)C1(CCOCC1)N
InChI
InChI=1S/C7H13NO3/c1-10-6(9)7(8)2-4-11-5-3-7/h2-5,8H2,1H3
InChIKey
AZFBPYNPITWILD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.86
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
38.99
TPSA
61.55

LogP / Solubility

WLOGP
-0.33
MLOGP
-0.3
XLogP3
-0.6
Consensus LogP
-0.41
Log S (ESOL)
-0.55
Class (ESOL)
Very soluble
Log S (Ali)
-0.63
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.54
Class (SILICOS-IT)
Very 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)
-3.93

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

Customers Also Viewed

Get In Touch

Contact Us