CS-0545171
5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 41266-64-2
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41266-64-2 | 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: None
SMILES: CC1=CC=CC=C1CC2=C(C3=C(NN=C3OC2=O)C)C
Tpsa: 58.89
Logp: 3.03216
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC1=CC=CC=C1CC2=C(C3=C(NN=C3OC2=O)C)C
Tpsa:
58.89
Logp:
3.03216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2