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CAS 1193116-74-3 5-broMo-2-(broMoMethyl)pyriMidine molecular structure lightbox
CAS RN: 1193116-74-3

5-broMo-2-(broMoMethyl)pyriMidine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251230 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-019862
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 1193116-74-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 1 In Stock Shanghai Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Beijing Inquiry

1193116-74-3 / 5-bromo-2-(bromomethyl)pyrimidine

5-bromo-2-(bromomethyl)pyrimidine | MFCD16606298 | Pyrimidine, 5-bromo-2-(bromomethyl)-

Standard CAS: 1193116-74-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1193116-74-3
Multi CAS
No
Molecular Formula
C5H4Br2N2
Molecular Weight
251.910000
Exact Mass
251.872070
SMILES
C1=C(C=NC(=N1)CBr)Br
InChI
InChI=1S/C5H4Br2N2/c6-1-5-8-2-4(7)3-9-5/h2-3H,1H2
InChIKey
BMXJFKLSEGBBSJ-UHFFFAOYSA-N
Synonyms
5-bromo-2-(bromomethyl)pyrimidine MFCD16606298 Pyrimidine, 5-bromo-2-(bromomethyl)- SCHEMBL508654 BMXJFKLSEGBBSJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
42.36
TPSA
25.78

LogP / Solubility

WLOGP
2.13
MLOGP
1.88
XLogP3
1.5
Consensus LogP
1.84
Log S (ESOL)
-3.17
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.17
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.19
Class (SILICOS-IT)
Poorly 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)
-2.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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