CAS RN: 85622-93-1
Temozolomide
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260309 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250920 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250805 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251019 | 1mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250126 | 25g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250207 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20260629 | 50mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20251225 | 5g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
- Product code: SSC-194104
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 10g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
85622-93-1 / 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
Basic Information
CAS
85622-93-1
Multi CAS
Yes
Molecular Formula
C6H6N6O2
Molecular Weight
194.150000
Exact Mass
194.055223
InChI
InChI=1S/C6H6N6O2/c1-11-6(14)12-2-8-3(4(7)13)5(12)9-10-11/h2H,1H3,(H2,7,13)
InChIKey
BPEGJWRSRHCHSN-UHFFFAOYSA-N
Physical Properties
Melting Point
212 °C
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
7
H-bond donors
1
Molar refractivity
44.54
TPSA
108.17
LogP / Solubility
WLOGP
-2.08
MLOGP
-1.83
XLogP3
-1.1
Consensus LogP
-1.67
Log S (ESOL)
-0.14
Class (ESOL)
Very soluble
Log S (Ali)
0.35
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.68
Class (SILICOS-IT)
Highly 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)
-5.38
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
