CS-0545146
2-(Benzylthio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
Manufacturer: ChemScene
CAS Number: 51646-33-4
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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
C₁₃H₁₂N₄OS
Molecular Weight
272.33
Synonyms
2-Benzylsulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILES
CC1=CC(=O)N2C(=N1)N=C(N2)SCC3=CC=CC=C3
Tpsa
63.05
Logp
2.01832
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: 2-Benzylsulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILES: CC1=CC(=O)N2C(=N1)N=C(N2)SCC3=CC=CC=C3
Tpsa: 63.05
Logp: 2.01832
H Acceptors: 5
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:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
2-Benzylsulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILES:
CC1=CC(=O)N2C(=N1)N=C(N2)SCC3=CC=CC=C3
Tpsa:
63.05
Logp:
2.01832
H Acceptors:
5
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: C₆H₃F₃N₄O
Molecular Weight: 204.11
Synonyms: 5-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILES: C1=C(N=C2N=CNN2C1=O)C(F)(F)F
Tpsa: 63.05
Logp: 0.4364
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:
C₆H₃F₃N₄O
Molecular Weight:
204.11
Synonyms:
5-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILES:
C1=C(N=C2N=CNN2C1=O)C(F)(F)F
Tpsa:
63.05
Logp:
0.4364
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: None
SMILES: CC1=C(N=C2C=C(NN2C1=O)C3=CC=CC=C3)C
Tpsa: 50.16
Logp: 2.30644
H Acceptors: 3
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
None
SMILES:
CC1=C(N=C2C=C(NN2C1=O)C3=CC=CC=C3)C
Tpsa:
50.16
Logp:
2.30644
H Acceptors:
3
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: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 3-Bromo-imidazo[1,2-b]pyridazin-6-one
SMILES: C1=CC2=NC=C(N2NC1=O)Br
Tpsa: 50.16
Logp: 0.7851
H Acceptors: 3
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:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
3-Bromo-imidazo[1,2-b]pyridazin-6-one
SMILES:
C1=CC2=NC=C(N2NC1=O)Br
Tpsa:
50.16
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0