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CAS 4016-63-1 8-Bromoguanosine Hydrate molecular structure lightbox
CAS RN: 4016-63-1

8-Bromoguanosine Hydrate

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250103 100g In stock Inquiry
Batchno.20250417 1g In stock Inquiry
Batchno.20260622 25g In stock Inquiry
Batchno.20250225 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250506 100g In stock Shanghai Inquiry
Batchno.20251023 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250321 25g In stock Shanghai Inquiry
Batchno.20260501 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250709 1g In stock Shandong Inquiry
Batchno.20250309 25g Out of stock 8-10 business days Inquiry
Batchno.20250923 5g In stock Shanghai Inquiry
  • Product code: SSC-148179
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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: 25g
  • 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 4016-63-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

4016-63-1 / 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

Standard CAS: 4016-63-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4016-63-1
Multi CAS
Yes
Molecular Formula
BC10H12O5Rn5
Molecular Weight
362.140000
Exact Mass
361.002180
InChI
InChI=1S/C10H12BrN5O5/c11-9-13-3-6(14-10(12)15-7(3)20)16(9)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H3,12,14,15,20)/t2-,4-,5-,8-/m1/s1
InChIKey
ASUCSHXLTWZYBA-UMMCILCDSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
9
H-bond donors
5
Molar refractivity
73.27
TPSA
159.51

LogP / Solubility

WLOGP
-1.92
MLOGP
-1.67
XLogP3
-0.9
Consensus LogP
-1.5
Log S (ESOL)
-1.06
Class (ESOL)
Soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.66
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)
-6.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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