[email protected]
CAS 1227635-12-2 2,4-dichloro-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine molecular structure lightbox
CAS RN: 1227635-12-2

2,4-dichloro-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260327 100mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-026241
GET A QUOTE
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
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1227635-12-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g -- 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Shanghai Inquiry
5g -- 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

1227635-12-2 / 2,4-dichloro-7-propan-2-ylpyrrolo[2,3-d]pyrimidine

Standard CAS: 1227635-12-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1227635-12-2
Multi CAS
No
Molecular Formula
C9H9Cl2N3
Molecular Weight
230.090000
Exact Mass
229.017353
SMILES
CC(C)N1C=CC2=C1N=C(N=C2Cl)Cl
InChI
InChI=1S/C9H9Cl2N3/c1-5(2)14-4-3-6-7(10)12-9(11)13-8(6)14/h3-5H,1-2H3
InChIKey
CSWRJCCGUUJABM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
57.93
TPSA
30.71

LogP / Solubility

WLOGP
3.32
MLOGP
2.92
XLogP3
3.2
Consensus LogP
3.15
Log S (ESOL)
-3.77
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.84
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.77

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us