CAS RN: 36929-61-0

1H-PYRROLE-3-CARBOXYLIC ACID, 1-METHYL-

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260119 100mg In stock Inquiry
Batchno.20260508 1g In stock Inquiry
Batchno.20250610 250mg In stock Inquiry
Batchno.20251031 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250927 100mg In stock Shanghai Inquiry
Batchno.20250317 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250116 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251217 25g In stock Shanghai, Wuhan Inquiry
Batchno.20251112 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-144204
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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: 1g, 0.1g, 0.25g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 36929-61-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 3 In Stock Beijing Inquiry
0.1g ≥95% 2 In Stock Hong Kong Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

36929-61-0 / 1-methylpyrrole-3-carboxylic acid

Standard CAS: 36929-61-0 Multi CAS: Yes

Basic Information

CAS
36929-61-0
Multi CAS
Yes
Molecular Formula
C6H7NO2
Molecular Weight
125.130000
Exact Mass
125.047678
InChI
InChI=1S/C6H7NO2/c1-7-3-2-5(4-7)6(8)9/h2-4H,1H3,(H,8,9)
InChIKey
OONDRKVHFCQDCG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.37
TPSA
42.23

LogP / Solubility

WLOGP
0.72
MLOGP
0.63
XLogP3
0.2
Consensus LogP
0.52
Log S (ESOL)
-1.42
Class (ESOL)
Soluble
Log S (Ali)
-1.11
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.19
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)
-2.97

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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