CS-0546789
4-Phenyl-2,4-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione
Manufacturer: ChemScene
CAS Number: 67629-33-8
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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
C₁₅H₁₀N₄O₂
Molecular Weight
278.27
Synonyms
4-Phenyl-[1,2,4]triazolo[4,3-a]quinazoline-1,5(2H,4H)-dione
SMILES
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NNC4=O
Tpsa
72.16
Logp
1.3267
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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: C₁₅H₁₀N₄O₂
Molecular Weight: 278.27
Synonyms: 4-Phenyl-[1,2,4]triazolo[4,3-a]quinazoline-1,5(2H,4H)-dione
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NNC4=O
Tpsa: 72.16
Logp: 1.3267
H Acceptors: 5
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:
C₁₅H₁₀N₄O₂
Molecular Weight:
278.27
Synonyms:
4-Phenyl-[1,2,4]triazolo[4,3-a]quinazoline-1,5(2H,4H)-dione
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NNC4=O
Tpsa:
72.16
Logp:
1.3267
H Acceptors:
5
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: C₁₁H₁₁ClN₂O₄S
Molecular Weight: 302.73
Synonyms: 5-Chloro-6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonic acid
SMILES: CC1=NN(C(=O)C1)C2=C(C=C(C=C2C)S(=O)(=O)O)Cl
Tpsa: 87.04
Logp: 2.00772
H Acceptors: 4
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:
C₁₁H₁₁ClN₂O₄S
Molecular Weight:
302.73
Synonyms:
5-Chloro-6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonic acid
SMILES:
CC1=NN(C(=O)C1)C2=C(C=C(C=C2C)S(=O)(=O)O)Cl
Tpsa:
87.04
Logp:
2.00772
H Acceptors:
4
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: C₁₃H₁₂N₄S
Molecular Weight: 256.33
Synonyms: 4-ethyl-5-(quinolin-6-yl)-4H-1,2,4-triazole-3-thiol
SMILES: CCN1C(=NNC1=S)C2=CC3=C(C=C2)N=CC=C3
Tpsa: 46.5
Logp: 3.17579
H Acceptors: 4
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:
C₁₃H₁₂N₄S
Molecular Weight:
256.33
Synonyms:
4-ethyl-5-(quinolin-6-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
CCN1C(=NNC1=S)C2=CC3=C(C=C2)N=CC=C3
Tpsa:
46.5
Logp:
3.17579
H Acceptors:
4
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: FURAN-2-YLMETHYL-[1-(4-METHOXY-PHENYL)-ETHYL]-AMINE
SMILES: CC(C1=CC=C(C=C1)OC)NCC2=CC=CO2
Tpsa: 34.4
Logp: 3.139
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
FURAN-2-YLMETHYL-[1-(4-METHOXY-PHENYL)-ETHYL]-AMINE
SMILES:
CC(C1=CC=C(C=C1)OC)NCC2=CC=CO2
Tpsa:
34.4
Logp:
3.139
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5