CS-0718378
2-Mercapto-1-(1-phenylethyl)pyrimidine-4,6(1H,5H)-dione
Manufacturer: ChemScene
CAS Number: 609836-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0718378-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0718378-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0718378-10g | In Stock | ₹ 2,68,145.04 |
CS-0718378 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
CC(N1C(=O)CC(=O)NC1=S)C1=CC=CC=C1
Tpsa
49.41
Logp
1.381
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 609836-98-8 | 2-Mercapto-1-(1-phenylethyl)pyrimidine-4,6(1H,5H)-dione | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: CC(N1C(=O)CC(=O)NC1=S)C1=CC=CC=C1
Tpsa: 49.41
Logp: 1.381
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CC(N1C(=O)CC(=O)NC1=S)C1=CC=CC=C1
Tpsa:
49.41
Logp:
1.381
H Acceptors:
3
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: COC(=O)C1=NOC(=C1)C1=CN(C)N=C1
Tpsa: 70.15
Logp: 0.8617
H Acceptors: 6
H Donors: 0
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
COC(=O)C1=NOC(=C1)C1=CN(C)N=C1
Tpsa:
70.15
Logp:
0.8617
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₄F₃N₃
Molecular Weight: 257.25
Synonyms: None
SMILES: CC(CN1N=C2CCCCC2=C1C(F)(F)F)C#N
Tpsa: 41.61
Logp: 2.94038
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄F₃N₃
Molecular Weight:
257.25
Synonyms:
None
SMILES:
CC(CN1N=C2CCCCC2=C1C(F)(F)F)C#N
Tpsa:
41.61
Logp:
2.94038
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₉N₃O₄
Molecular Weight: 257.29
Synonyms: None
SMILES: CCOC(CN1N=C(C)C(=C1C)[N+]([O-])=O)OCC
Tpsa: 79.42
Logp: 1.80724
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₄
Molecular Weight:
257.29
Synonyms:
None
SMILES:
CCOC(CN1N=C(C)C(=C1C)[N+]([O-])=O)OCC
Tpsa:
79.42
Logp:
1.80724
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7