CS-0513382
4-(4-Bromo-2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
Manufacturer: ChemScene
CAS Number: 1632497-62-1
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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
C₈H₅BrFN₃O
Molecular Weight
258.05
Synonyms
None
SMILES
O=C1N(C2=CC=C(Br)C=C2F)C=NN1
Tpsa
50.68
Logp
1.4622
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1632497-62-1 | 4-(4-Bromo-2-fluorophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one | 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: C₈H₅BrFN₃O
Molecular Weight: 258.05
Synonyms: None
SMILES: O=C1N(C2=CC=C(Br)C=C2F)C=NN1
Tpsa: 50.68
Logp: 1.4622
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:
C₈H₅BrFN₃O
Molecular Weight:
258.05
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(Br)C=C2F)C=NN1
Tpsa:
50.68
Logp:
1.4622
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Methyl 3,4-dihydro-1H-2-benzopyran-1-acetate
SMILES: COC(=O)CC1OCCC2=CC=CC=C21
Tpsa: 35.53
Logp: 1.8635
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Methyl 3,4-dihydro-1H-2-benzopyran-1-acetate
SMILES:
COC(=O)CC1OCCC2=CC=CC=C21
Tpsa:
35.53
Logp:
1.8635
H Acceptors:
3
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: C₉H₉IO
Molecular Weight: 260.07
Synonyms: 4-iodopentacyclo[4.2.0.0(2,5).0(3,8).0(4,7)]octane-1-methanol
SMILES: OCC12C3C4C1C1C2C3C41I
Tpsa: 20.23
Logp: 0.9041
H Acceptors: 1
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:
C₉H₉IO
Molecular Weight:
260.07
Synonyms:
4-iodopentacyclo[4.2.0.0(2,5).0(3,8).0(4,7)]octane-1-methanol
SMILES:
OCC12C3C4C1C1C2C3C41I
Tpsa:
20.23
Logp:
0.9041
H Acceptors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(2,3-Dihydro-1-benzofuran-5-yl)piperazine
SMILES: N1(C2=CC3=C(OCC3)C=C2)CCNCC1
Tpsa: 24.5
Logp: 1.0311
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(2,3-Dihydro-1-benzofuran-5-yl)piperazine
SMILES:
N1(C2=CC3=C(OCC3)C=C2)CCNCC1
Tpsa:
24.5
Logp:
1.0311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1