CAS RN: 84955-31-7

2-Amino-4-chloropyrrolo[2,3-d]pyrimidine

Product Availability

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12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250204 100g Out of stock Inquiry
Batchno.20250531 1g In stock Inquiry
Batchno.20250207 25g In stock Inquiry
Batchno.20250618 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250715 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250224 10g In stock Shanghai Inquiry
Batchno.20250921 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250117 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250323 25g In stock Shanghai Inquiry
Batchno.20260129 500g Out of stock Inquiry
Batchno.20250317 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-192714
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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, 5g, 10g, 25g, 100g, 500g
  • 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 84955-31-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 1 In Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

84955-31-7 / 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine

Standard CAS: 84955-31-7 Multi CAS: Yes

Basic Information

CAS
84955-31-7
Multi CAS
Yes
Molecular Formula
C6H5CLN4
Molecular Weight
168.580000
Exact Mass
168.020274
InChI
InChI=1S/C6H5ClN4/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H3,8,9,10,11)
InChIKey
VIVLSUIQHWGALQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
2
Molar refractivity
43.31
TPSA
67.59

LogP / Solubility

WLOGP
1.19
MLOGP
1.05
XLogP3
1.3
Consensus LogP
1.18
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.75
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)
-2.9

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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