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CAS 930-87-0 1,2,5-Trimethylpyrrole molecular structure lightbox
CAS RN: 930-87-0

1,2,5-Trimethylpyrrole

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260114 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250811 1ml In stock Shanghai Inquiry
Batchno.20260321 25g Out of stock Inquiry
Batchno.20250109 5g In stock Shanghai, Tianjin Inquiry
Batchno.20250519 5ml In stock Shanghai, Shandong Inquiry
  • Product code: SSC-207029
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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: ＞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 930-87-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

930-87-0 / 1,2,5-trimethylpyrrole

Standard CAS: 930-87-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
930-87-0
Multi CAS
Yes
Molecular Formula
C7H11N
Molecular Weight
109.170000
Exact Mass
109.089149
InChI
InChI=1S/C7H11N/c1-6-4-5-7(2)8(6)3/h4-5H,1-3H3
InChIKey
YRABRACUKBOTKB-UHFFFAOYSA-N

Physical Properties

Boiling Point
171.00 °C. @ 760.00 mm Hg

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.43
H-bond acceptors
1
Molar refractivity
34.89
TPSA
4.93

LogP / Solubility

WLOGP
1.64
MLOGP
1.43
XLogP3
1.5
Consensus LogP
1.52
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.73
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)
-2.22

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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