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CAS 879-37-8 Indole-3-acetamide molecular structure lightbox
CAS RN: 879-37-8

Indole-3-acetamide

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251229 100g Out of stock Inquiry
Batchno.20260618 1g In stock Inquiry
Batchno.20250926 25g In stock Inquiry
Batchno.20260312 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250611 100g In stock Shanghai, Shandong Inquiry
Batchno.20260211 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260413 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260305 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-198253
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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: 100g
  • Available purity: ＞97%
  • 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 879-37-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

879-37-8 / 2-(1H-indol-3-yl)acetamide

Standard CAS: 879-37-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
879-37-8
Multi CAS
Yes
Molecular Formula
C10H10N2O
Molecular Weight
174.200000
Exact Mass
174.079313
InChI
InChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13)
InChIKey
ZOAMBXDOGPRZLP-UHFFFAOYSA-N

Physical Properties

Melting Point
150 - 151 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.1
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
2
Molar refractivity
51.2
TPSA
58.88

LogP / Solubility

WLOGP
1.2
MLOGP
1.05
XLogP3
0.8
Consensus LogP
1.02
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.85
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.02
Class (SILICOS-IT)
Moderately 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)
-2.93

Drug-likeness / Medicinal Chemistry

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

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