CAS RN: 625-84-3

2,5-Dimethylpyrrole

Product Availability

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11 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 100ml Out of stock Inquiry
Batchno.20260406 1ml In stock Inquiry
Batchno.20260123 25ml In stock Inquiry
Batchno.20250416 500ml Out of stock Inquiry
Batchno.20250127 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 100g In stock Shanghai Inquiry
Batchno.20250805 10g In stock Shanghai Inquiry
Batchno.20260628 1g In stock Shanghai Inquiry
Batchno.20250319 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250109 500g Out of stock Inquiry
Batchno.20250129 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-171690
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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, 10g, 1g, 25g, 100g, 500g
  • 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 625-84-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 5 In Stock Shanghai Inquiry
10g ≥95% 5 In Stock Shanghai Inquiry
1g ≥95% 4 In Stock Beijing Inquiry
25g ≥95% 3 In Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry

625-84-3 / 2,5-dimethyl-1H-pyrrole

Standard CAS: 625-84-3 Multi CAS: No

Basic Information

CAS
625-84-3
Multi CAS
No
Molecular Formula
C6H9N
Molecular Weight
95.140000
Exact Mass
95.073499
InChI
InChI=1S/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H3
InChIKey
PAPNRQCYSFBWDI-UHFFFAOYSA-N

Physical Properties

Melting Point
7.7 °C
Boiling Point
168.00 to 171.00 °C. @ 740.00 mm Hg
Physical Description
Melting point = 7.7 deg C; [ChemIDplus] Liquid; Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.33
H-bond donors
1
Molar refractivity
30.27
TPSA
15.79

LogP / Solubility

WLOGP
1.63
MLOGP
1.42
XLogP3
1.5
Consensus LogP
1.52
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.52
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.63
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)
-2.14

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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