CS-0324130
3-(5-Phenyl-1H-1,2,4-triazol-3-yl)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 180403-55-8
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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
C₁₇H₁₁N₃O₂
Molecular Weight
289.29
Synonyms
3-(5-phenyl-4H-1,2,4-triazol-3-yl)-2H-chromen-2-one
SMILES
C1=CC=C(C=C1)C2=NC(=NN2)C3=CC4=CC=CC=C4OC3=O
Tpsa
71.78
Logp
3.2451
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180403-55-8 | 3-(5-phenyl-4H-1,2,4-triazol-3-yl)-2H-chromen-2-one | A2B Chem | ₹ 34,395.12 - ₹ 40,983.24 |
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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: C₁₇H₁₁N₃O₂
Molecular Weight: 289.29
Synonyms: 3-(5-phenyl-4H-1,2,4-triazol-3-yl)-2H-chromen-2-one
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)C3=CC4=CC=CC=C4OC3=O
Tpsa: 71.78
Logp: 3.2451
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:
C₁₇H₁₁N₃O₂
Molecular Weight:
289.29
Synonyms:
3-(5-phenyl-4H-1,2,4-triazol-3-yl)-2H-chromen-2-one
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)C3=CC4=CC=CC=C4OC3=O
Tpsa:
71.78
Logp:
3.2451
H Acceptors:
4
H Donors:
1
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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: Methyl3,5-difluoro-2-hydroxybenzoate
SMILES: COC(=O)C1=C(C(=CC(=C1)F)F)O
Tpsa: 46.53
Logp: 1.457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
Methyl3,5-difluoro-2-hydroxybenzoate
SMILES:
COC(=O)C1=C(C(=CC(=C1)F)F)O
Tpsa:
46.53
Logp:
1.457
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: N-phenethyl-N'-phenyl-urea
SMILES: O=C(NC1=CC=CC=C1)NCCC2=CC=CC=C2
Tpsa: 41.13
Logp: 3.0508
H Acceptors: 1
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
N-phenethyl-N'-phenyl-urea
SMILES:
O=C(NC1=CC=CC=C1)NCCC2=CC=CC=C2
Tpsa:
41.13
Logp:
3.0508
H Acceptors:
1
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: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: C-QUINOLIN-8-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES: C1=CC2=C(C(=C1)CN)N=CC=C2.Cl.Cl
Tpsa: 38.91
Logp: 2.5371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
C-QUINOLIN-8-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES:
C1=CC2=C(C(=C1)CN)N=CC=C2.Cl.Cl
Tpsa:
38.91
Logp:
2.5371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1