CS-0545169
2-(Allylthio)thieno[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 478067-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545169-100mg | In Stock | ₹ 96,853.92 |
CS-0545169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂OS₂
Molecular Weight
224.30
Synonyms
2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-ol
SMILES
C=CCSC1=NC2=C(C(=O)N1)SC=C2
Tpsa
45.75
Logp
2.2627
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478067-55-9 | 2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS₂
Molecular Weight: 224.30
Synonyms: 2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-ol
SMILES: C=CCSC1=NC2=C(C(=O)N1)SC=C2
Tpsa: 45.75
Logp: 2.2627
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:
C₉H₈N₂OS₂
Molecular Weight:
224.30
Synonyms:
2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-ol
SMILES:
C=CCSC1=NC2=C(C(=O)N1)SC=C2
Tpsa:
45.75
Logp:
2.2627
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
SMILES: CC1=CC(=NC2=NNC(=O)N12)C
Tpsa: 63.05
Logp: 0.03444
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
SMILES:
CC1=CC(=NC2=NNC(=O)N12)C
Tpsa:
63.05
Logp:
0.03444
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂OS
Molecular Weight: 310.29
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=NC3=C(C2=O)C=CS3
Tpsa: 34.89
Logp: 3.5251
H Acceptors: 4
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:
C₁₄H₉F₃N₂OS
Molecular Weight:
310.29
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=NC3=C(C2=O)C=CS3
Tpsa:
34.89
Logp:
3.5251
H Acceptors:
4
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: C₁₄H₁₃ClN₄O
Molecular Weight: 288.73
Synonyms: 1-(4-CHLOROPHENYL)-1'-H-3,3'-DIMETHYL-5-HYDROXY[4,5']-BIPYRAZOL
SMILES: CC1=CC(=NN1)C2=C(NN(C2=O)C3=CC=C(C=C3)Cl)C
Tpsa: 66.47
Logp: 2.82594
H Acceptors: 3
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:
C₁₄H₁₃ClN₄O
Molecular Weight:
288.73
Synonyms:
1-(4-CHLOROPHENYL)-1'-H-3,3'-DIMETHYL-5-HYDROXY[4,5']-BIPYRAZOL
SMILES:
CC1=CC(=NN1)C2=C(NN(C2=O)C3=CC=C(C=C3)Cl)C
Tpsa:
66.47
Logp:
2.82594
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2