CAS RN: 321-30-2

Adenine Sulfate

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14 package records12 with current stock6 grade groups
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Batchno.20260120 1ml Out of stock 8-10 business days Inquiry
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Batchno.20260227 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
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Batchno.20250616 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251112 25g In stock Shanghai, Shandong Inquiry
Batchno.20260203 500g In stock Shanghai, Chongqing Inquiry
Batchno.20250711 5g In stock Shanghai, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250501 100g In stock Inquiry
Batchno.20260604 25g In stock Inquiry
Batchno.20260121 500g In stock Inquiry
Batchno.20250130 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260119 25g / 100g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250822 100g In stock Inquiry
Batchno.20250308 25g In stock Inquiry
Batchno.20250722 500g In stock Inquiry
  • Product code: starshine_CAS321-30-2
  • Purity/Analytical Methods: >99.0%
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321-30-2 / bis(7H-purin-6-amine);sulfuric acid

Standard CAS: 321-30-2 Multi CAS: Yes

Basic Information

CAS
321-30-2
Multi CAS
Yes
Molecular Formula
C10H12N10O4S
Molecular Weight
368.340000
Exact Mass
368.076370
InChI
InChI=1S/2C5H5N5.H2O4S/c2*6-4-3-5(9-1-7-3)10-2-8-4;1-5(2,3)4/h2*1-2H,(H3,6,7,8,9,10);(H2,1,2,3,4)
InChIKey
LQXHSCOPYJCOMD-UHFFFAOYSA-N

Physical Properties

Physical Description
Light yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
18
H-bond acceptors
10
H-bond donors
6
Molar refractivity
86.37
TPSA
235.56

LogP / Solubility

WLOGP
-0.78
MLOGP
-0.67
XLogP3
-0.78
Consensus LogP
-0.74
Log S (ESOL)
-2.16
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.02
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.4
Class (SILICOS-IT)
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)
-5.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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