CS-0573129
5-(Benzylthio)-2-ethyl-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline
Manufacturer: ChemScene
CAS Number: 685108-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0573129-250mg | In Stock | ₹ 94,800.48 |
CS-0573129 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₄O₂S
Molecular Weight
380.46
Synonyms
5-(BENZYLSULFANYL)-2-ETHYL-8-METHOXY[1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-9-YL METHYL ETHER
SMILES
CCC1=NN2C(=N1)C3=CC(=C(C=C3N=C2SCC4=CC=CC=C4)OC)OC
Tpsa
61.54
Logp
4.1494
H Acceptors
7
H Donors
0
Rotatable Bonds
6
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: C₂₀H₂₀N₄O₂S
Molecular Weight: 380.46
Synonyms: 5-(BENZYLSULFANYL)-2-ETHYL-8-METHOXY[1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-9-YL METHYL ETHER
SMILES: CCC1=NN2C(=N1)C3=CC(=C(C=C3N=C2SCC4=CC=CC=C4)OC)OC
Tpsa: 61.54
Logp: 4.1494
H Acceptors: 7
H Donors: 0
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:
C₂₀H₂₀N₄O₂S
Molecular Weight:
380.46
Synonyms:
5-(BENZYLSULFANYL)-2-ETHYL-8-METHOXY[1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-9-YL METHYL ETHER
SMILES:
CCC1=NN2C(=N1)C3=CC(=C(C=C3N=C2SCC4=CC=CC=C4)OC)OC
Tpsa:
61.54
Logp:
4.1494
H Acceptors:
7
H Donors:
0
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: C₁₁H₉ClF₃N₃O₂
Molecular Weight: 307.66
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-chloro-2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=C(C(F)(F)F)N2C(N=C1)=C(Cl)C(C)=N2)OCC
Tpsa: 56.49
Logp: 2.88662
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:
C₁₁H₉ClF₃N₃O₂
Molecular Weight:
307.66
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-chloro-2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=C(C(F)(F)F)N2C(N=C1)=C(Cl)C(C)=N2)OCC
Tpsa:
56.49
Logp:
2.88662
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: C₁₁H₉BrF₃N₃O₂
Molecular Weight: 352.11
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N2C(=C(C(=N2)C)Br)N=C1)C(F)(F)F
Tpsa: 56.49
Logp: 2.99572
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:
C₁₁H₉BrF₃N₃O₂
Molecular Weight:
352.11
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N2C(=C(C(=N2)C)Br)N=C1)C(F)(F)F
Tpsa:
56.49
Logp:
2.99572
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: C₂₀H₁₄F₃N₃O₃S
Molecular Weight: 433.40
Synonyms: 5-(4-METHOXYPHENYL)-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL PHENYL SULFONE
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4
Tpsa: 73.56
Logp: 4.2565
H Acceptors: 6
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:
C₂₀H₁₄F₃N₃O₃S
Molecular Weight:
433.40
Synonyms:
5-(4-METHOXYPHENYL)-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL PHENYL SULFONE
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4
Tpsa:
73.56
Logp:
4.2565
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4