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CAS 67808-64-4 METHYL 5-FORMYL-2-THIOPHENECARBOXYLATE molecular structure lightbox
CAS RN: 67808-64-4

METHYL 5-FORMYL-2-THIOPHENECARBOXYLATE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260510 100g In stock Shanghai Inquiry
Batchno.20250316 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250601 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260430 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260331 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250507 500g In stock Shanghai Inquiry
Batchno.20250529 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-177562
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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
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 67808-64-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 1 In Stock Beijing Inquiry
0.1g >97% 0 Out of Stock Shanghai Inquiry
0.25g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

67808-64-4 / methyl 5-formylthiophene-2-carboxylate

Standard CAS: 67808-64-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
67808-64-4
Multi CAS
Yes
Molecular Formula
C7H6O3S
Molecular Weight
170.190000
Exact Mass
170.003765
InChI
InChI=1S/C7H6O3S/c1-10-7(9)6-3-2-5(4-8)11-6/h2-4H,1H3
InChIKey
APNKWEPRZUSZCJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
41.05
TPSA
43.37

LogP / Solubility

WLOGP
1.35
MLOGP
1.18
XLogP3
1.6
Consensus LogP
1.38
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.12
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)
-2.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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