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CAS 1114-38-1 Butanamide, 2-ethyl- molecular structure lightbox
CAS RN: 1114-38-1

Butanamide, 2-ethyl-

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260508 1g In stock Inquiry
Batchno.20260607 250mg In stock Inquiry
Batchno.20260314 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250726 5g In stock Inquiry
  • Product code: SSC-012139
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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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 1114-38-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

1114-38-1 / 2-ethylbutanamide

2-Ethylbutyramide | RefChem:471915 | 682-909-8

Standard CAS: 1114-38-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1114-38-1
Multi CAS
No
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
SMILES
CCC(CC)C(=O)N
InChI
InChI=1S/C6H13NO/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H2,7,8)
InChIKey
QVEMWYGBLHQEAK-UHFFFAOYSA-N
Synonyms
2-Ethylbutyramide RefChem:471915 682-909-8 2-Ethylbutanamide Butanamide, 2-ethyl-

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.83
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
33.27
TPSA
43.09

LogP / Solubility

WLOGP
0.91
MLOGP
0.79
XLogP3
1
Consensus LogP
0.9
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.52
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)
-2.78

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

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