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CAS 3066-86-2 5-Bromocytidine molecular structure lightbox
CAS RN: 3066-86-2

5-Bromocytidine

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250505 1g / 5g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250831 100mg In stock Shanghai Inquiry
Batchno.20250327 1g In stock Shanghai, Chengdu Inquiry
Batchno.20251016 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260108 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250524 25g In stock Shanghai Inquiry
Batchno.20260222 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-135477
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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: 5g
  • 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 3066-86-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞95% 0 Out of Stock Hong Kong Inquiry

3066-86-2 / 4-amino-5-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Standard CAS: 3066-86-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3066-86-2
Multi CAS
Yes
Molecular Formula
BC9H12O5Rn3
Molecular Weight
322.110000
Exact Mass
320.996030
InChI
InChI=1S/C9H12BrN3O5/c10-3-1-13(9(17)12-7(3)11)8-6(16)5(15)4(2-14)18-8/h1,4-6,8,14-16H,2H2,(H2,11,12,17)
InChIKey
HRDXGYQCVPZEJE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
4
Molar refractivity
63.62
TPSA
130.83

LogP / Solubility

WLOGP
-1.8
MLOGP
-1.57
XLogP3
-1.5
Consensus LogP
-1.62
Log S (ESOL)
-0.82
Class (ESOL)
Very soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.5
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)
-5.96

Drug-likeness / Medicinal Chemistry

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

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