CS-0546035
2-(5-Methyl-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 866144-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0546035-25mg | In Stock | ₹ 1,43,569.68 |
CS-0546035 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄O₄
Molecular Weight
288.26
Synonyms
2-Furancarboxylic acid, 2-(1,7-dihydro-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl ester
SMILES
CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)C3=CC=CO3
Tpsa
102.49
Logp
0.71852
H Acceptors
7
H Donors
1
Rotatable Bonds
4
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-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: C₁₃H₁₂N₄O₄
Molecular Weight: 288.26
Synonyms: 2-Furancarboxylic acid, 2-(1,7-dihydro-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl ester
SMILES: CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)C3=CC=CO3
Tpsa: 102.49
Logp: 0.71852
H Acceptors: 7
H Donors: 1
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:
C₁₃H₁₂N₄O₄
Molecular Weight:
288.26
Synonyms:
2-Furancarboxylic acid, 2-(1,7-dihydro-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl ester
SMILES:
CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)C3=CC=CO3
Tpsa:
102.49
Logp:
0.71852
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₆N₂O₅S
Molecular Weight: 312.34
Synonyms: 4-(2-HYDROXYETHYL)-1-[(4-METHOXYPHENYL)SULFONYL]-5-METHYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES: CC1=C(C(=O)NN1S(=O)(=O)C2=CC=C(C=C2)OC)CCO
Tpsa: 101.39
Logp: 0.26522
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅S
Molecular Weight:
312.34
Synonyms:
4-(2-HYDROXYETHYL)-1-[(4-METHOXYPHENYL)SULFONYL]-5-METHYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES:
CC1=C(C(=O)NN1S(=O)(=O)C2=CC=C(C=C2)OC)CCO
Tpsa:
101.39
Logp:
0.26522
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₇ClF₆N₂O
Molecular Weight: 392.68
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)-1,4-dihydroquinolin-4-one
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=CN2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 45.75
Logp: 5.2811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₇ClF₆N₂O
Molecular Weight:
392.68
Synonyms:
3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)-1,4-dihydroquinolin-4-one
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=CN2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
45.75
Logp:
5.2811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃Cl₃N₂O₂S
Molecular Weight: 415.72
Synonyms: 6-chloro-3-(2,4-dichloro-5-isopropoxyphenyl)-2-sulfanyl-4(3H)-quinazolinone
SMILES: CC(C)OC1=C(C=C(C(=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NC2=S)Cl)Cl
Tpsa: 47.02
Logp: 5.79569
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:
C₁₇H₁₃Cl₃N₂O₂S
Molecular Weight:
415.72
Synonyms:
6-chloro-3-(2,4-dichloro-5-isopropoxyphenyl)-2-sulfanyl-4(3H)-quinazolinone
SMILES:
CC(C)OC1=C(C=C(C(=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NC2=S)Cl)Cl
Tpsa:
47.02
Logp:
5.79569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3