CAS RN: 89937-78-0

Methyl 5-hydroxypyridine-3-carboxylate hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250928 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-202123
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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, 10g, 25g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • 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 89937-78-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Shenzhen Inquiry
0.25g >97% 5 In Stock Shenzhen Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g -- 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g -- 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

89937-78-0 / methyl 5-hydroxypyridine-3-carboxylate;hydrochloride

Standard CAS: 89937-78-0 Multi CAS: No

Basic Information

CAS
89937-78-0
Multi CAS
No
Molecular Formula
C7H8CLNO3
Molecular Weight
189.590000
Exact Mass
189.019271
InChI
InChI=1S/C7H7NO3.ClH/c1-11-7(10)5-2-6(9)4-8-3-5;/h2-4,9H,1H3;1H
InChIKey
NBTTVNGGAWBBOX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
44.49
TPSA
59.42

LogP / Solubility

WLOGP
1
MLOGP
0.87
XLogP3
1
Consensus LogP
0.96
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
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)
-3.17

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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