CS-0544962
3-Ethyl-2-(propylthio)thieno[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 338401-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0544962-500mg | In Stock | ₹ 2,18,178.00 |
CS-0544962 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂OS₂
Molecular Weight
254.37
Synonyms
3-ETHYL-2-(PROPYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES
O=C1C2=C(C=CS2)N=C(SCCC)N1CC
Tpsa
34.89
Logp
2.98
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338401-67-5 | 3-Ethyl-2-(propylthio)thieno[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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂OS₂
Molecular Weight: 254.37
Synonyms: 3-ETHYL-2-(PROPYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES: O=C1C2=C(C=CS2)N=C(SCCC)N1CC
Tpsa: 34.89
Logp: 2.98
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS₂
Molecular Weight:
254.37
Synonyms:
3-ETHYL-2-(PROPYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES:
O=C1C2=C(C=CS2)N=C(SCCC)N1CC
Tpsa:
34.89
Logp:
2.98
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CCC(CN1N=NC2=CC=CC=C21)=O
Tpsa: 47.78
Logp: 1.4104
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCC(CN1N=NC2=CC=CC=C21)=O
Tpsa:
47.78
Logp:
1.4104
H Acceptors:
4
H Donors:
0
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: C₉H₁₁F₃N₄O₂
Molecular Weight: 264.20
Synonyms: None
SMILES: C1COCCN1/N=C/C2=C(NNC2=O)C(F)(F)F
Tpsa: 73.48
Logp: 0.3879
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁F₃N₄O₂
Molecular Weight:
264.20
Synonyms:
None
SMILES:
C1COCCN1/N=C/C2=C(NNC2=O)C(F)(F)F
Tpsa:
73.48
Logp:
0.3879
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: methyl({[1-(pent-4-en-1-yl)-1h-pyrazol-4-yl]methyl})amine
SMILES: CNCC1=CN(N=C1)CCCC=C
Tpsa: 29.85
Logp: 1.5687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
methyl({[1-(pent-4-en-1-yl)-1h-pyrazol-4-yl]methyl})amine
SMILES:
CNCC1=CN(N=C1)CCCC=C
Tpsa:
29.85
Logp:
1.5687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6