CS-0367031
5-[(3,4-Dimethoxyphenyl)methylene]dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione
Manufacturer: ChemScene
CAS Number: 60045-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0367031-5mg | In Stock | ₹ 6,319.00 |
| 10mg | CS-0367031-10mg | In Stock | ₹ 6,408.00 |
| 25mg | CS-0367031-25mg | In Stock | ₹ 7,476.00 |
| 50mg | CS-0367031-50mg | In Stock | ₹ 11,837.00 |
CS-0367031 - 5mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
2-Thio-5-veratrylidenebarbituric acid
SMILES
COC1=C(OC)C=C(C=C2C(NC(NC2=O)=S)=O)C=C1
Tpsa
76.66
Logp
0.6181
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60045-60-5 | 2,3-Dihydro-5-(3,4-dimethoxybenzylidene)-2-thioxo-4,6(1H,5H)-pyrimidinedione | A2B Chem | ₹ 35,778.00 - ₹ 52,955.00 |
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 2-Thio-5-veratrylidenebarbituric acid
SMILES: COC1=C(OC)C=C(C=C2C(NC(NC2=O)=S)=O)C=C1
Tpsa: 76.66
Logp: 0.6181
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
2-Thio-5-veratrylidenebarbituric acid
SMILES:
COC1=C(OC)C=C(C=C2C(NC(NC2=O)=S)=O)C=C1
Tpsa:
76.66
Logp:
0.6181
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01152484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₃S₂
Molecular Weight: 374.27
Synonyms: (5E)-5-(5-bromo-2-hydroxy-3-methoxybenzylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SMILES: O=C1/C(SC(N1CC)=S)=C/C2=C(O)C(OC)=CC(Br)=C2
Tpsa: 49.77
Logp: 3.3844
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01152484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₃S₂
Molecular Weight:
374.27
Synonyms:
(5E)-5-(5-bromo-2-hydroxy-3-methoxybenzylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SMILES:
O=C1/C(SC(N1CC)=S)=C/C2=C(O)C(OC)=CC(Br)=C2
Tpsa:
49.77
Logp:
3.3844
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃S₂
Molecular Weight: 374.48
Synonyms: None
SMILES: CC/1(C)C2=CC=CC=C2N(C)\C1=C/C=C\3/C(=O)N(CC(=O)O)C(=S)S3
Tpsa: 60.85
Logp: 3.1267
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃S₂
Molecular Weight:
374.48
Synonyms:
None
SMILES:
CC/1(C)C2=CC=CC=C2N(C)\C1=C/C=C\3/C(=O)N(CC(=O)O)C(=S)S3
Tpsa:
60.85
Logp:
3.1267
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07397356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: NC1=CC(N)=C2CCC3=C(C=CC=C3)OC2=C1
Tpsa: 61.27
Logp: 2.5115
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07397356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
NC1=CC(N)=C2CCC3=C(C=CC=C3)OC2=C1
Tpsa:
61.27
Logp:
2.5115
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0