CS-0364807
2-(Methylthio)-3-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 338779-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364807-250mg | In Stock | ₹ 1,22,864.16 |
CS-0364807 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,864.16
GST (18%): ₹ 22,115.549
Total Price: ₹ 1,44,979.709
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂OS₂
Molecular Weight
274.36
Synonyms
2-(METHYLSULFANYL)-3-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES
CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
Tpsa
34.89
Logp
3.1691
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338779-17-2 | 2-(Methylthio)-3-phenylthieno[3,2-d]pyrimidin-4(3H)-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 2-(METHYLSULFANYL)-3-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES: CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
Tpsa: 34.89
Logp: 3.1691
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
2-(METHYLSULFANYL)-3-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES:
CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
Tpsa:
34.89
Logp:
3.1691
H Acceptors:
5
H Donors:
0
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: C₈H₆N₂O₂S₂
Molecular Weight: 226.28
Synonyms: None
SMILES: CSC1=NC2=C(C=CC(=C2)[N+](=O)[O-])S1
Tpsa: 56.03
Logp: 2.9264
H Acceptors: 5
H Donors: 0
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:
C₈H₆N₂O₂S₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
CSC1=NC2=C(C=CC(=C2)[N+](=O)[O-])S1
Tpsa:
56.03
Logp:
2.9264
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: 2-(methylsulfanyl)-6-phenylpyrimidine-4-carboxylic acid
SMILES: CSC1=NC(=CC(=N1)C(=O)O)C2=CC=CC=C2
Tpsa: 63.08
Logp: 2.5637
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
2-(methylsulfanyl)-6-phenylpyrimidine-4-carboxylic acid
SMILES:
CSC1=NC(=CC(=N1)C(=O)O)C2=CC=CC=C2
Tpsa:
63.08
Logp:
2.5637
H Acceptors:
4
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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: S-Methyl-6-nitro-benzoxazolthion
SMILES: CSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 2.4579
H Acceptors: 5
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
S-Methyl-6-nitro-benzoxazolthion
SMILES:
CSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
2.4579
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2