CS-0076486
2-Phenyl-5H,6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
Manufacturer: ChemScene
CAS Number: 104614-81-5
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Purity
97%
MDL No
MFCD11986531
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₄O
Molecular Weight
262.27
Synonyms
None
SMILES
O=C1N2C(C3=CC=CC=C3N1)=NC(C4=CC=CC=C4)=N2
Tpsa
63.05
Logp
2.2378
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104614-81-5 | 2-Phenyl-5H,6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: 97%
MDL No: MFCD11986531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₄O
Molecular Weight: 262.27
Synonyms: None
SMILES: O=C1N2C(C3=CC=CC=C3N1)=NC(C4=CC=CC=C4)=N2
Tpsa: 63.05
Logp: 2.2378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11986531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₄O
Molecular Weight:
262.27
Synonyms:
None
SMILES:
O=C1N2C(C3=CC=CC=C3N1)=NC(C4=CC=CC=C4)=N2
Tpsa:
63.05
Logp:
2.2378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11849013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N₃
Molecular Weight: 185.17
Synonyms: 3-amino-6-(3,3-difluoroazetidin-1-yl)pyridine
SMILES: FC1(F)CN(C1)C(N=C2)=CC=C2N
Tpsa: 42.15
Logp: 1.1191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11849013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N₃
Molecular Weight:
185.17
Synonyms:
3-amino-6-(3,3-difluoroazetidin-1-yl)pyridine
SMILES:
FC1(F)CN(C1)C(N=C2)=CC=C2N
Tpsa:
42.15
Logp:
1.1191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29046441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₂
Molecular Weight: 149.58
Synonyms: H-Prg-OH hydrochloride
SMILES: C#CCNCC(O)=O.Cl
Tpsa: 49.33
Logp: -0.2844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29046441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₂
Molecular Weight:
149.58
Synonyms:
H-Prg-OH hydrochloride
SMILES:
C#CCNCC(O)=O.Cl
Tpsa:
49.33
Logp:
-0.2844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 1H-Pyrrole-2-carboxaldehyde,1-(2-propynyl)-(9CI)
SMILES: C#CCN1C(C=O)=CC=C1
Tpsa: 22
Logp: 0.9338
H Acceptors: 2
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:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
1H-Pyrrole-2-carboxaldehyde,1-(2-propynyl)-(9CI)
SMILES:
C#CCN1C(C=O)=CC=C1
Tpsa:
22
Logp:
0.9338
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2