CAS RN: 194920-62-2

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Product Availability

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9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 10g In stock Inquiry
Batchno.20250726 1g In stock Inquiry
Batchno.20251107 250mg In stock Inquiry
Batchno.20251126 25g Out of stock Inquiry
Batchno.20250611 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251211 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250822 25g In stock Shanghai, Wuhan Inquiry
Batchno.20250307 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-091921
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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: 1g, 5g, 0.25g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 8
  • 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 194920-62-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Beijing Inquiry
1g ≥95% 3 In Stock Shenzhen Inquiry
5g -- 3 In Stock Beijing Inquiry
5g ≥95% 3 In Stock Hong Kong Inquiry
0.25g -- 1 In Stock Beijing Inquiry
0.25g ≥95% 1 In Stock Hong Kong Inquiry
10g -- 1 In Stock Shenzhen Inquiry
10g ≥95% 1 In Stock Shanghai Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

194920-62-2 / tert-butyl N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]carbamate

Standard CAS: 194920-62-2 Multi CAS: No

Basic Information

CAS
194920-62-2
Multi CAS
No
Molecular Formula
C15H32N2O5
Molecular Weight
320.420000
Exact Mass
320.231122
SMILES
CC(C)(C)OC(=O)NCCCOCCOCCOCCCN
InChI
InChI=1S/C15H32N2O5/c1-15(2,3)22-14(18)17-7-5-9-20-11-13-21-12-10-19-8-4-6-16/h4-13,16H2,1-3H3,(H,17,18)
InChIKey
WHHYAYNALHPDGJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.93
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
2
Molar refractivity
84.98
TPSA
92.04

LogP / Solubility

WLOGP
1.3
MLOGP
1.16
XLogP3
0.3
Consensus LogP
0.92
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.38
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.75

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (50%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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