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CAS 1193-85-7 2-Pyrimidinamine, 4-ethyl- (9CI) molecular structure lightbox
CAS RN: 1193-85-7

2-Pyrimidinamine, 4-ethyl- (9CI)

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 100mg In stock Inquiry
Batchno.20250925 1g In stock Inquiry
Batchno.20260318 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250907 100mg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250909 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250319 1g Out of stock Inquiry
Batchno.20260115 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250917 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-019845
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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: 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 1193-85-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

1193-85-7 / 4-ethylpyrimidin-2-amine

4-ethylpyrimidin-2-amine | 2-Pyrimidinamine, 4-ethyl- (9CI) | MFCD14707186

Standard CAS: 1193-85-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1193-85-7
Multi CAS
Yes
Molecular Formula
C6H9N3
Molecular Weight
123.160000
Exact Mass
123.079647
SMILES
CCC1=NC(=NC=C1)N
InChI
InChI=1S/C6H9N3/c1-2-5-3-4-8-6(7)9-5/h3-4H,2H2,1H3,(H2,7,8,9)
InChIKey
JEXFHPIOWFXDCH-UHFFFAOYSA-N
Synonyms
4-ethylpyrimidin-2-amine 2-Pyrimidinamine, 4-ethyl- (9CI) MFCD14707186 2-pyrimidinamine, 4-ethyl-, hydrochloride 2-Pyrimidinamine, 4-ethyl-

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
35.82
TPSA
51.8

LogP / Solubility

WLOGP
0.62
MLOGP
0.54
XLogP3
0.7
Consensus LogP
0.62
Log S (ESOL)
-1.42
Class (ESOL)
Soluble
Log S (Ali)
-1.02
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.1
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)
-3.03

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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