CS-0364811
2-(Methylthio)-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1158280-10-4
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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
C₁₂H₁₀N₄S
Molecular Weight
242.30
Synonyms
None
SMILES
CSC1=NN2C(=CC=NC2=N1)C3=CC=CC=C3
Tpsa
43.08
Logp
2.5132
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158280-10-4 | 2-(methylthio)-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine | A2B Chem | -- |
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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: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: None
SMILES: CSC1=NN2C(=CC=NC2=N1)C3=CC=CC=C3
Tpsa: 43.08
Logp: 2.5132
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:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
None
SMILES:
CSC1=NN2C(=CC=NC2=N1)C3=CC=CC=C3
Tpsa:
43.08
Logp:
2.5132
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: C₁₄H₁₄N₄O₃
Molecular Weight: 286.29
Synonyms: 2-(methoxymethyl)-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES: COCC1=NC2=NC(=CC(C3=CC=CC=C3)N2N1)C(=O)O
Tpsa: 86.52
Logp: 0.9309
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₄N₄O₃
Molecular Weight:
286.29
Synonyms:
2-(methoxymethyl)-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES:
COCC1=NC2=NC(=CC(C3=CC=CC=C3)N2N1)C(=O)O
Tpsa:
86.52
Logp:
0.9309
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 2-(3-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES: CC1=CC(=CC=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa: 34.37
Logp: 3.12222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
2-(3-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES:
CC1=CC(=CC=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa:
34.37
Logp:
3.12222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃N₃O₄
Molecular Weight: 359.30
Synonyms: Ethyl 2-(hydrazinocarbonyl)-3-{[3-(trifluoromethyl)phenyl]carbamoyl}cyclopropanecarboxylate
SMILES: O=C(C1C(C(NN)=O)C1C(NC2=CC=CC(C(F)(F)F)=C2)=O)OCC
Tpsa: 110.52
Logp: 1.0591
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃N₃O₄
Molecular Weight:
359.30
Synonyms:
Ethyl 2-(hydrazinocarbonyl)-3-{[3-(trifluoromethyl)phenyl]carbamoyl}cyclopropanecarboxylate
SMILES:
O=C(C1C(C(NN)=O)C1C(NC2=CC=CC(C(F)(F)F)=C2)=O)OCC
Tpsa:
110.52
Logp:
1.0591
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5