CS-0765428
(E)-8-(3,4-Dimethoxystyryl)-1,3-Diethyl-1H-purine-2,6(3H,7H)-dione
Manufacturer: ChemScene
CAS Number: 155270-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0765428-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0765428-5g | In Stock | ₹ 24,297.00 |
CS-0765428 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₄O₄
Molecular Weight
370.40
Synonyms
None
SMILES
CCN1C2=C(NC(\C=C\C3=CC=C(OC)C(OC)=C3)=N2)C(=O)N(CC)C1=O
Tpsa
91.14
Logp
2.1137
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155270-98-7 | 1H-Purine-2,6-dione, 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro- | A2B Chem | ₹ 2,136.00 - ₹ 19,224.00 |
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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: C₁₉H₂₂N₄O₄
Molecular Weight: 370.40
Synonyms: None
SMILES: CCN1C2=C(NC(\C=C\C3=CC=C(OC)C(OC)=C3)=N2)C(=O)N(CC)C1=O
Tpsa: 91.14
Logp: 2.1137
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₄O₄
Molecular Weight:
370.40
Synonyms:
None
SMILES:
CCN1C2=C(NC(\C=C\C3=CC=C(OC)C(OC)=C3)=N2)C(=O)N(CC)C1=O
Tpsa:
91.14
Logp:
2.1137
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClNO
Molecular Weight: 208.44
Synonyms: None
SMILES: OC1=C(Cl)C(Br)=CN=C1
Tpsa: 33.12
Logp: 2.2031
H Acceptors: 2
H Donors: 1
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:
C₅H₃BrClNO
Molecular Weight:
208.44
Synonyms:
None
SMILES:
OC1=C(Cl)C(Br)=CN=C1
Tpsa:
33.12
Logp:
2.2031
H Acceptors:
2
H Donors:
1
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: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: OC(=O)[C@@H]1O[C@H]1C1=CC=CC=C1
Tpsa: 49.83
Logp: 1.2111
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OC(=O)[C@@H]1O[C@H]1C1=CC=CC=C1
Tpsa:
49.83
Logp:
1.2111
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: CC1=NC(N)=NC2=CC=CC=C12
Tpsa: 51.8
Logp: 1.52042
H Acceptors: 3
H Donors: 1
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
CC1=NC(N)=NC2=CC=CC=C12
Tpsa:
51.8
Logp:
1.52042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0