Pyrazolo[3,4-d][1,3]thiazin-6-amine,
1-(2-chlorobenzoyl)-1,4-dihydro-4-(4-methoxyphenyl)-3-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
140430-41-7
Post Buying Request-
-
Basic information
- Product Name: Pyrazolo[3,4-d][1,3]thiazin-6-amine, 1-(2-chlorobenzoyl)-1,4-dihydro-4-(4-methoxyphenyl)-3-methyl-
- Synonyms:
- CAS NO:140430-41-7
- Molecular Formula: C20H17ClN4O2S
- Molecular Weight: 412.9
- EINECS: N/A
- Product Categories: N/A
-
Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Pyrazolo[3,4-d][1,3]thiazin-6-amine, 1-(2-chlorobenzoyl)-1,4-dihydro-4-(4-methoxyphenyl)-3-methyl-(CAS DataBase Reference)
- NIST Chemistry Reference: Pyrazolo[3,4-d][1,3]thiazin-6-amine, 1-(2-chlorobenzoyl)-1,4-dihydro-4-(4-methoxyphenyl)-3-methyl-(140430-41-7)
- EPA Substance Registry System: Pyrazolo[3,4-d][1,3]thiazin-6-amine, 1-(2-chlorobenzoyl)-1,4-dihydro-4-(4-methoxyphenyl)-3-methyl-(140430-41-7)
-
Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 140430-41-7(Hazardous Substances Data)
140430-41-7 Suppliers
Recommended suppliers
140430-41-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 140430-41-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,0,4,3 and 0 respectively; the second part has 2 digits, 4 and 1 respectively.Calculate Digit Verification of CAS Registry Number 140430-41:
(8*1)+(7*4)+(6*0)+(5*4)+(4*3)+(3*0)+(2*4)+(1*1)=77
77 % 10 = 7
So 140430-41-7 is a valid CAS Registry Number.
140430-41-7Upstream product
140430-41-7Downstream Products
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 140430-41-7
Pyrazolo[3,4-d][1,3]thiazin-6-amine,
1-(2-chlorobenzoyl)-1,4-dihydro-4-(4-methoxyphenyl)-3-methyl-
