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CAS 16339-04-1 N-Ethyl-N-isopropylnitrous amide molecular structure lightbox
CAS RN: 16339-04-1

N-Ethyl-N-isopropylnitrous amide

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251015 100mg In stock Inquiry
Batchno.20260603 1g In stock Inquiry
Batchno.20260401 250mg In stock Inquiry
Batchno.20251209 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250603 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-070981
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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, 0.25g, 1g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 16339-04-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
1g >95% 2 In Stock Shanghai Inquiry
10g >95% 1 In Stock Shanghai Inquiry
25g >95% 0 Out of Stock Hong Kong Inquiry

16339-04-1 / N-ethyl-N-propan-2-ylnitrous amide

Standard CAS: 16339-04-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
16339-04-1
Multi CAS
No
Molecular Formula
C5H12N2O
Molecular Weight
116.160000
Exact Mass
116.094963
SMILES
CCN(C(C)C)N=O
InChI
InChI=1S/C5H12N2O/c1-4-7(6-8)5(2)3/h5H,4H2,1-3H3
InChIKey
VGGZTNNNXAUZLB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
33.31
TPSA
32.67

LogP / Solubility

WLOGP
1.4
MLOGP
1.22
XLogP3
0.9
Consensus LogP
1.17
Log S (ESOL)
-1.24
Class (ESOL)
Soluble
Log S (Ali)
-1.52
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.94
Class (SILICOS-IT)
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)
-2.44

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

Safety & Transport

Pictogram(s)
Flammable Acute Toxic Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H225 (25%): Highly Flammable liquid and vapor [Danger Flammable liquids] H227 (50%): Combustible liquid [Warning Flammable liquids] H301 (75%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (25%): Toxic in contact with skin [Danger Acute toxicity, dermal]
Precautionary Statement Codes
P203, P210, P233, P240, P241, P242, P243, P260, P261, P262, P264, P270, P271, P273, P280, P301+P316, P301+P317, P302+P352, P303+P361+P353, P304+P340, P308+P316, P316, P318, P321, P330, P361+P364, P370+P378, P403, P403+P233, P403+P235, P405, and P501

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