CS-0364767
2-(Benzylthio)-3-methylthieno[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 338779-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364767-100mg | In Stock | ₹ 97,110.60 |
CS-0364767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂OS₂
Molecular Weight
288.39
Synonyms
2-(BENZYLSULFANYL)-3-METHYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES
CN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=CC=C3
Tpsa
34.89
Logp
3.2873
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338779-09-2 | 2-(Benzylthio)-3-methylthieno[3,2-d]pyrimidin-4(3H)-one | A2B Chem | -- |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: 2-(BENZYLSULFANYL)-3-METHYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES: CN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=CC=C3
Tpsa: 34.89
Logp: 3.2873
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
2-(BENZYLSULFANYL)-3-METHYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES:
CN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=CC=C3
Tpsa:
34.89
Logp:
3.2873
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: 2-benzylsulfanyl-5-(4-methylphenyl)-1,3,4-oxadiazole
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC=C3
Tpsa: 38.92
Logp: 4.33732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
2-benzylsulfanyl-5-(4-methylphenyl)-1,3,4-oxadiazole
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC=C3
Tpsa:
38.92
Logp:
4.33732
H Acceptors:
4
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: C₂₀H₁₄ClNO₅
Molecular Weight: 383.78
Synonyms: 2-(Benzyloxy)-5-chloro-3-nitrophenyl-benzenecarboxylate
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2OC(=O)C3=CC=CC=C3)Cl)[N+](=O)[O-]
Tpsa: 78.67
Logp: 5.0464
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₄ClNO₅
Molecular Weight:
383.78
Synonyms:
2-(Benzyloxy)-5-chloro-3-nitrophenyl-benzenecarboxylate
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2OC(=O)C3=CC=CC=C3)Cl)[N+](=O)[O-]
Tpsa:
78.67
Logp:
5.0464
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Acetic Acid 2-Benzyloxybenzyl Ester
SMILES: CC(=O)OCC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.3287
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Acetic Acid 2-Benzyloxybenzyl Ester
SMILES:
CC(=O)OCC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.3287
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5