CS-B0921
8-Ethyl-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 863193-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0921-1g | In Stock | ₹ 1,06,950.00 |
CS-B0921 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,950.00
GST (18%): ₹ 19,251.00
Total Price: ₹ 1,26,201.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄OS
Molecular Weight
210.26
Synonyms
8-Ethyl-2-(methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazin-4(1H)-one
SMILES
O=C(N1C(N2)=C(CC)C=N1)N=C2SC
Tpsa
63.05
Logp
0.7019
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863193-67-3 | Pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-one, 8-ethyl-2-(methylthio)- | A2B Chem | ₹ 85,987.80 - ₹ 2,14,413.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄OS
Molecular Weight: 210.26
Synonyms: 8-Ethyl-2-(methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazin-4(1H)-one
SMILES: O=C(N1C(N2)=C(CC)C=N1)N=C2SC
Tpsa: 63.05
Logp: 0.7019
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄OS
Molecular Weight:
210.26
Synonyms:
8-Ethyl-2-(methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazin-4(1H)-one
SMILES:
O=C(N1C(N2)=C(CC)C=N1)N=C2SC
Tpsa:
63.05
Logp:
0.7019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12757222
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride; Benzenemethanamine, α-methyl-4-(trifluoromethoxy)-, (αS)- (hydrochloride)
SMILES: FC(F)(F)OC1=CC=C([C@H](C)N)C=C1.[H]Cl
Tpsa: 35.25
Logp: 3.0267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12757222
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride; Benzenemethanamine, α-methyl-4-(trifluoromethoxy)-, (αS)- (hydrochloride)
SMILES:
FC(F)(F)OC1=CC=C([C@H](C)N)C=C1.[H]Cl
Tpsa:
35.25
Logp:
3.0267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18383054
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆B₂Cl₂O₄S₂
Molecular Weight: 559.14
Synonyms: None
SMILES: OB(C1=CC=C(C2=CC=C(Cl)C=C2)S1)O.ClC(C=C3)=CC=C3C4=CC=C(B5OC(C)(C)C(C)(C)O5)S4
Tpsa: 58.92
Logp: 6.116
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18383054
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆B₂Cl₂O₄S₂
Molecular Weight:
559.14
Synonyms:
None
SMILES:
OB(C1=CC=C(C2=CC=C(Cl)C=C2)S1)O.ClC(C=C3)=CC=C3C4=CC=C(B5OC(C)(C)C(C)(C)O5)S4
Tpsa:
58.92
Logp:
6.116
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: None
SMILES: [H]Cl.NC1=CC2=NN(C)C(C)=C2C=C1.[H]Cl
Tpsa: 43.84
Logp: 2.30752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
[H]Cl.NC1=CC2=NN(C)C(C)=C2C=C1.[H]Cl
Tpsa:
43.84
Logp:
2.30752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0