CAS 51752-67-1 Pyrido[3,4-d]pyrimidine, 4-chloro- molecular structure

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CAS RN: 51752-67-1

Pyrido[3,4-d]pyrimidine, 4-chloro-

Product Availability

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20260107	100mg / 250mg / 1g / 5g	Out of stock	15 business days	Inquiry

Product code: SSC-158690

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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

Pack sizes on record: 0.1g, 0.25g, 1g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry

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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 51752-67-1
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.1g	≥95%	0 Out of Stock	Shenzhen	Inquiry
0.25g	≥95%	0 Out of Stock	Shanghai	Inquiry
1g	≥95%	0 Out of Stock	Beijing	Inquiry

51752-67-1 / 4-chloropyrido[3,4-d]pyrimidine

Standard CAS: 51752-67-1 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

51752-67-1

Multi CAS

Molecular Formula

C7H4CLN3

Molecular Weight

165.580000

Exact Mass

165.009375

InChI

InChI=1S/C7H4ClN3/c8-7-5-1-2-9-3-6(5)10-4-11-7/h1-4H

InChIKey

UKTHPAHJCQLABU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

H-bond acceptors

Molar refractivity

42.34

TPSA

38.67

LogP / Solubility

WLOGP

1.68

MLOGP

1.47

XLogP3

1.4

Consensus LogP

1.52

Log S (ESOL)

-2.6

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.13

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.13

Class (SILICOS-IT)

Moderately soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.54

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Pyrido[3,4-d]pyrimidine, 4-chloro-

Product Availability

Historical Supply Reference

Reference Pack Sizes

51752-67-1 / 4-chloropyrido[3,4-d]pyrimidine

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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