N-cyclohexyl-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
613219-39-9
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Basic information
- Product Name: N-cyclohexyl-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide
- Synonyms: N-cyclohexyl-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide
- CAS NO:613219-39-9
- Molecular Formula: C19H25N3O2S2
- Molecular Weight: 391.5507
- EINECS: N/A
- Product Categories: N/A
- Mol File: 613219-39-9.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: N-cyclohexyl-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide(CAS DataBase Reference)
- NIST Chemistry Reference: N-cyclohexyl-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide(613219-39-9)
- EPA Substance Registry System: N-cyclohexyl-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide(613219-39-9)
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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: 613219-39-9(Hazardous Substances Data)
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613219-39-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 613219-39-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,1,3,2,1 and 9 respectively; the second part has 2 digits, 3 and 9 respectively.Calculate Digit Verification of CAS Registry Number 613219-39:
(8*6)+(7*1)+(6*3)+(5*2)+(4*1)+(3*9)+(2*3)+(1*9)=129
129 % 10 = 9
So 613219-39-9 is a valid CAS Registry Number.
613219-39-9Upstream product
613219-39-9Downstream Products
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N-cyclohexyl-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide
