CS-0773447
3-(3,5-Dimethoxyphenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 1621966-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773447-1g | In Stock | ₹ 78,030.72 |
CS-0773447 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆N₂O₃S
Molecular Weight
364.42
Synonyms
None
SMILES
COC1=CC(=CC(OC)=C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa
53.35
Logp
4.1314
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: C₂₀H₁₆N₂O₃S
Molecular Weight: 364.42
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa: 53.35
Logp: 4.1314
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₃S
Molecular Weight:
364.42
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa:
53.35
Logp:
4.1314
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂S
Molecular Weight: 320.37
Synonyms: None
SMILES: OC1=CC=C(C=C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa: 55.12
Logp: 3.8198
H Acceptors: 5
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:
C₁₈H₁₂N₂O₂S
Molecular Weight:
320.37
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa:
55.12
Logp:
3.8198
H Acceptors:
5
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CCCC(C1)C#C
Tpsa: 29.54
Logp: 2.6684
H Acceptors: 2
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CCCC(C1)C#C
Tpsa:
29.54
Logp:
2.6684
H Acceptors:
2
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: C₈H₁₀ClNO₃S
Molecular Weight: 235.69
Synonyms: None
SMILES: COC1=CC(=C(Cl)C=C1N)S(C)(=O)=O
Tpsa: 69.39
Logp: 1.3343
H Acceptors: 4
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:
C₈H₁₀ClNO₃S
Molecular Weight:
235.69
Synonyms:
None
SMILES:
COC1=CC(=C(Cl)C=C1N)S(C)(=O)=O
Tpsa:
69.39
Logp:
1.3343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2