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CAS 957-75-5 5-Bromouridine molecular structure lightbox
CAS RN: 957-75-5

5-Bromouridine

Product Availability

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12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260611 1g In stock Inquiry
Batchno.20250619 250mg In stock Inquiry
Batchno.20250310 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250916 100g In stock Shanghai Inquiry
Batchno.20251227 10g In stock Shanghai Inquiry
Batchno.20250116 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260310 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250128 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250304 5g In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260307 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251207 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250124 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-211263
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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: 10g
  • Available purity: ≥97%
  • 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 957-75-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry

957-75-5 / 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Standard CAS: 957-75-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
957-75-5
Multi CAS
Yes
Molecular Formula
BC9H11O6Rn2
Molecular Weight
323.100000
Exact Mass
321.980050
InChI
InChI=1S/C9H11BrN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1
InChIKey
AGFIRQJZCNVMCW-UAKXSSHOSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
4
Molar refractivity
62.03
TPSA
124.78

LogP / Solubility

WLOGP
-2.09
MLOGP
-1.82
XLogP3
-1.1
Consensus LogP
-1.67
Log S (ESOL)
-0.64
Class (ESOL)
Very soluble
Log S (Ali)
-0.7
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.27
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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