CAS RN: 6011-14-9

Aminoacetonitrile hydrochloride

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250223 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250206 10kg In stock Shanghai Inquiry
Batchno.20250601 2.5kg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251213 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260502 500g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-168686
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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: 5g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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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 6011-14-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 5 In Stock Shenzhen Inquiry
1000g >97% 5 In Stock Shanghai Inquiry

6011-14-9 / cyanomethylazanium chloride

Standard CAS: 6011-14-9 Multi CAS: Yes

Basic Information

CAS
6011-14-9
Multi CAS
Yes
Molecular Formula
C2H5CLN2
Molecular Weight
92.530000
Exact Mass
92.014126
InChI
InChI=1S/C2H4N2.ClH/c3-1-2-4;/h1,3H2;1H
InChIKey
XFKYKTBPRBZDFG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
13.37
TPSA
51.43

LogP / Solubility

WLOGP
-4.24
MLOGP
-3.75
XLogP3
-4.24
Consensus LogP
-4.08
Log S (ESOL)
2.26
Class (ESOL)
Highly soluble
Log S (Ali)
2.75
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.26
Class (SILICOS-IT)
Highly 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)
-6.3

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

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