CS-0563528
5-(3-Fluoro-4-methoxyphenyl)-6-methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 861210-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0563528-250mg | In Stock | ₹ 94,800.48 |
CS-0563528 - 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
C₁₄H₁₃FN₄OS
Molecular Weight
304.34
Synonyms
5-(3-FLUORO-4-METHOXYPHENYL)-6-METHYL-2-(METHYLSULFANYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES
CC1=CN2C(=NC(=N2)SC)N=C1C3=CC(=C(C=C3)OC)F
Tpsa
52.31
Logp
2.96932
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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
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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: C₁₄H₁₃FN₄OS
Molecular Weight: 304.34
Synonyms: 5-(3-FLUORO-4-METHOXYPHENYL)-6-METHYL-2-(METHYLSULFANYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: CC1=CN2C(=NC(=N2)SC)N=C1C3=CC(=C(C=C3)OC)F
Tpsa: 52.31
Logp: 2.96932
H Acceptors: 6
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:
C₁₄H₁₃FN₄OS
Molecular Weight:
304.34
Synonyms:
5-(3-FLUORO-4-METHOXYPHENYL)-6-METHYL-2-(METHYLSULFANYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
CC1=CN2C(=NC(=N2)SC)N=C1C3=CC(=C(C=C3)OC)F
Tpsa:
52.31
Logp:
2.96932
H Acceptors:
6
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: C₁₈H₁₅NOS
Molecular Weight: 293.38
Synonyms: Thieno[3,2-c]quinoline, 2,3-dihydro-4-methyl-8-phenoxy
SMILES: CC1=C2CCSC2=C3C=C(C=CC3=N1)OC4=CC=CC=C4
Tpsa: 22.12
Logp: 4.98372
H Acceptors: 3
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:
C₁₈H₁₅NOS
Molecular Weight:
293.38
Synonyms:
Thieno[3,2-c]quinoline, 2,3-dihydro-4-methyl-8-phenoxy
SMILES:
CC1=C2CCSC2=C3C=C(C=CC3=N1)OC4=CC=CC=C4
Tpsa:
22.12
Logp:
4.98372
H Acceptors:
3
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: C₁₆H₁₂Cl₂N₂OS
Molecular Weight: 351.25
Synonyms: 2-[(2,4-dichlorophenyl)sulfanyl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=C(C=C(C=C3)Cl)Cl
Tpsa: 34.37
Logp: 4.92452
H Acceptors: 4
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:
C₁₆H₁₂Cl₂N₂OS
Molecular Weight:
351.25
Synonyms:
2-[(2,4-dichlorophenyl)sulfanyl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=C(C=C(C=C3)Cl)Cl
Tpsa:
34.37
Logp:
4.92452
H Acceptors:
4
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: C₁₄H₉F₆N₃O₃
Molecular Weight: 381.23
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES: CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 83.96
Logp: 2.3635
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:
C₁₄H₉F₆N₃O₃
Molecular Weight:
381.23
Synonyms:
N-[3,5-bis(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
83.96
Logp:
2.3635
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2