CS-0116788
6-Tert-butyl-2-thioxo-2,3-dihydropyrimidin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 66698-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116788-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0116788-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0116788-250mg | In Stock | ₹ 16,769.76 |
| 500mg | CS-0116788-500mg | In Stock | ₹ 26,266.92 |
| 1g | CS-0116788-1g | In Stock | ₹ 33,625.08 |
CS-0116788 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
6-tert-butyl-2-sulfanylpyrimidin-4-ol
SMILES
O=C(C=C(C(C)(C)C)N1)NC1=S
Tpsa
48.65
Logp
1.72999
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66698-66-6 | 6-(tert-Butyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 6-tert-butyl-2-sulfanylpyrimidin-4-ol
SMILES: O=C(C=C(C(C)(C)C)N1)NC1=S
Tpsa: 48.65
Logp: 1.72999
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
6-tert-butyl-2-sulfanylpyrimidin-4-ol
SMILES:
O=C(C=C(C(C)(C)C)N1)NC1=S
Tpsa:
48.65
Logp:
1.72999
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C3)N2)O
Tpsa: 53.09
Logp: 3.5331
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C3)N2)O
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 4-aminomethyl-1-phenyl-2-pyrrolidinone
SMILES: O=C1N(C2=CC=CC=C2)CC(CN)C1.[H]Cl
Tpsa: 46.33
Logp: 1.42
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
4-aminomethyl-1-phenyl-2-pyrrolidinone
SMILES:
O=C1N(C2=CC=CC=C2)CC(CN)C1.[H]Cl
Tpsa:
46.33
Logp:
1.42
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 2-Cyano-N-methoxy-N-methyl-acetamide
SMILES: O=C(N(OC)C)CC#N
Tpsa: 53.33
Logp: -0.08012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
2-Cyano-N-methoxy-N-methyl-acetamide
SMILES:
O=C(N(OC)C)CC#N
Tpsa:
53.33
Logp:
-0.08012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2