[email protected]
CAS 1159823-83-2 Ethyl 2-(5-broMopyriMidin-2-ylaMino)acetate molecular structure lightbox
CAS RN: 1159823-83-2

Ethyl 2-(5-broMopyriMidin-2-ylaMino)acetate

  • Product code: SSC-015906
GET A QUOTE
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
Request Bulk Quote

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 1159823-83-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1159823-83-2 / ethyl 2-[(5-bromopyrimidin-2-yl)amino]acetate

ETHYL 2-(5-BROMOPYRIMIDIN-2-YLAMINO)ACETATE | Ethyl 2-((5-bromopyrimidin-2-yl)amino)acetate | ethyl 2-[(5-bromopyrimidin-2-yl)amino]acetate

Standard CAS: 1159823-83-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1159823-83-2
Multi CAS
Yes
Molecular Formula
C8H10BrN3O2
Molecular Weight
260.090000
Exact Mass
258.995640
SMILES
CCOC(=O)CNC1=NC=C(C=N1)Br
InChI
InChI=1S/C8H10BrN3O2/c1-2-14-7(13)5-12-8-10-3-6(9)4-11-8/h3-4H,2,5H2,1H3,(H,10,11,12)
InChIKey
MSJIEFRRPDPTHH-UHFFFAOYSA-N
Synonyms
ETHYL 2-(5-BROMOPYRIMIDIN-2-YLAMINO)ACETATE Ethyl 2-((5-bromopyrimidin-2-yl)amino)acetate ethyl 2-[(5-bromopyrimidin-2-yl)amino]acetate MFCD12068355 DTXSID70695129

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
54.85
TPSA
64.11

LogP / Solubility

WLOGP
1.21
MLOGP
1.08
XLogP3
1.5
Consensus LogP
1.26
Log S (ESOL)
-2.27
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.57
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.84
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.44

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us