CS-0327257
3-(3,4-Dimethoxyphenethyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 451468-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327257-100mg | In Stock | ₹ 1,30,906.80 |
CS-0327257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₃S₂
Molecular Weight
348.44
Synonyms
3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
SMILES
O=C(N1CCC2=CC=C(OC)C(OC)=C2)C3=C(C=CS3)NC1=S
Tpsa
56.25
Logp
3.38049
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₆N₂O₃S₂
Molecular Weight: 348.44
Synonyms: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
SMILES: O=C(N1CCC2=CC=C(OC)C(OC)=C2)C3=C(C=CS3)NC1=S
Tpsa: 56.25
Logp: 3.38049
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃S₂
Molecular Weight:
348.44
Synonyms:
3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
SMILES:
O=C(N1CCC2=CC=C(OC)C(OC)=C2)C3=C(C=CS3)NC1=S
Tpsa:
56.25
Logp:
3.38049
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: (Z)-3-Phenyl-2-propen-1-ol
SMILES: OC/C=C\C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.6921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
(Z)-3-Phenyl-2-propen-1-ol
SMILES:
OC/C=C\C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.6921
H Acceptors:
1
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: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 6-Chloro-4-(methylamino)pyridine-3-carbaldehyde
SMILES: CNC1=CC(=NC=C1C=O)Cl
Tpsa: 41.99
Logp: 1.5892
H Acceptors: 3
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
6-Chloro-4-(methylamino)pyridine-3-carbaldehyde
SMILES:
CNC1=CC(=NC=C1C=O)Cl
Tpsa:
41.99
Logp:
1.5892
H Acceptors:
3
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: Ethyl 2-(4-methylphenyl)-1-indolizinecarboxylate
SMILES: CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=C(C)C=C3
Tpsa: 30.71
Logp: 4.09142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
Ethyl 2-(4-methylphenyl)-1-indolizinecarboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=C(C)C=C3
Tpsa:
30.71
Logp:
4.09142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3