CAS RN: 59-14-3
5-Bromo-2′-deoxyuridine
Product Availability
Choose a grade to view its available package options.
10 package records 10 with current stock 4 grade groups
Grade
≥99% (4)
10 mM in DMSO (1)
99% (4)
animal-free, low endotoxin, ≥99.0%, formicrobial andcell experiments (1)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20250220
1g
In stock
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Batchno.20260315
250mg
In stock
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Batchno.20260427
25g
In stock
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Batchno.20251020
5g
In stock
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Batch No. Package Availability Warehouse Inquiry
Batchno.20260604
1ml
In stock
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Batch No. Package Availability Warehouse Inquiry
Batchno.20250601
1g
In stock
Shanghai, Shandong, Guangdong Inquiry
Batchno.20260501
250mg
In stock
Shandong, Guangdong Inquiry
Batchno.20250722
25g
In stock
Shanghai Inquiry
Batchno.20250515
5g
In stock
Shanghai, Hebei Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250329
100mg / 500mg / 1g / 5g
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Shanghai Inquiry
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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: 5g
Available purity: >97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 59-14-3
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
5g
>97%
0
Out of Stock
Beijing
Inquiry
59-14-3 / 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Standard CAS: 59-14-3
Multi CAS: Yes
Basic Information
copy
CAS
59-14-3 copy
Multi CAS
Yes copy
Molecular Formula
BC9H11O5Rn2 copy
Molecular Weight
307.100000 copy
Exact Mass
305.985130 copy
InChI
InChI=1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1 copy
InChIKey
WOVKYSAHUYNSMH-RRKCRQDMSA-N copy
Physical Properties
copy
Melting Point
365 to 369 °F (NTP, 1992)
187-189 °C copy
Physical Description
5-bromo-2'-deoxyuridine is a white crystalline powder. (NTP, 1992) copy
Appearance
Crystals from absolute ethanol copy
State
Solid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
17 copy
Aromatic heavy atom count
6 copy
Fraction Csp3
0.56 copy
Rotatable bonds
2 copy
H-bond acceptors
6 copy
H-bond donors
3 copy
Molar refractivity
60.64 copy
TPSA
104.55 copy
LogP / Solubility
WLOGP
-1.06 copy
MLOGP
-0.92 copy
XLogP3
-0.3 copy
Consensus LogP
-0.76 copy
Log S (ESOL)
-1.21 copy
Class (ESOL)
Soluble copy
Log S (Ali)
-1.31 copy
Class (Ali)
Soluble copy
Log S (SILICOS-IT)
-1.02 copy
Class (SILICOS-IT)
Soluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-5.35 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Leadlikeness
Yes copy
Synthetic Accessibility
3 copy