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CAS 59488-81-2 5-aminothieno[2,3-d]pyrimidine-6-carboxylicacid molecular structure lightbox
CAS RN: 59488-81-2

5-aminothieno[2,3-d]pyrimidine-6-carboxylicacid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260629 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-167954
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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: 0.25g, 1g, 5g, 0.1g
  • 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 59488-81-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 3 In Stock Beijing Inquiry
1g >95% 3 In Stock Shenzhen Inquiry
5g >95% 3 In Stock Shanghai Inquiry
0.1g >95% 0 Out of Stock Beijing Inquiry

59488-81-2 / 5-aminothieno[2,3-d]pyrimidine-6-carboxylic acid

Standard CAS: 59488-81-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
59488-81-2
Multi CAS
No
Molecular Formula
C7H5N3O2S
Molecular Weight
195.200000
Exact Mass
195.010248
InChI
InChI=1S/C7H5N3O2S/c8-4-3-1-9-2-10-6(3)13-5(4)7(11)12/h1-2H,8H2,(H,11,12)
InChIKey
OZOUSKZJDUDQDW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
48.79
TPSA
89.1

LogP / Solubility

WLOGP
0.97
MLOGP
0.85
XLogP3
1.3
Consensus LogP
1.04
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.86
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.22

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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