[3-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-3a-methyl-hexahydro-furo[2,3-d]thiazol-2-yl]-p-tolyl-methanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
16019-01-5
Post Buying Request-
-
Basic information
- Product Name: [3-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-3a-methyl-hexahydro-furo[2,3-d]thiazol-2-yl]-p-tolyl-methanone
- Synonyms:
- CAS NO:16019-01-5
- Molecular Formula:
- Molecular Weight: 384.502
- 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: [3-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-3a-methyl-hexahydro-furo[2,3-d]thiazol-2-yl]-p-tolyl-methanone(CAS DataBase Reference)
- NIST Chemistry Reference: [3-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-3a-methyl-hexahydro-furo[2,3-d]thiazol-2-yl]-p-tolyl-methanone(16019-01-5)
- EPA Substance Registry System: [3-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-3a-methyl-hexahydro-furo[2,3-d]thiazol-2-yl]-p-tolyl-methanone(16019-01-5)
-
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: 16019-01-5(Hazardous Substances Data)
16019-01-5 Suppliers
Recommended suppliers
16019-01-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 16019-01-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,0,1 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.Calculate Digit Verification of CAS Registry Number 16019-01:
(7*1)+(6*6)+(5*0)+(4*1)+(3*9)+(2*0)+(1*1)=75
75 % 10 = 5
So 16019-01-5 is a valid CAS Registry Number.
16019-01-5Upstream product
16019-01-5Downstream Products
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 16019-01-5
[3-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-3a-methyl-hexahydro-furo[2,3-d]thiazol-2-yl]-p-tolyl-methanone
