CS-0329283
1-(4-Bromophenyl)-1,4-dihydropyrazine-2,3-dione
Manufacturer: ChemScene
CAS Number: 1216075-41-0
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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
C₁₀H₇BrN₂O₂
Molecular Weight
267.08
Synonyms
4-(4-bromophenyl)-1H-pyrazine-2,3-dione
SMILES
C1=C(C=CC(=C1)N2C=CNC(=O)C2=O)Br
Tpsa
54.86
Logp
1.2883
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216075-41-0 | 1-(4-bromophenyl)-1,4-dihydropyrazine-2,3-dione | A2B Chem | ₹ 12,491.76 - ₹ 89,153.52 |
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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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 4-(4-bromophenyl)-1H-pyrazine-2,3-dione
SMILES: C1=C(C=CC(=C1)N2C=CNC(=O)C2=O)Br
Tpsa: 54.86
Logp: 1.2883
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
4-(4-bromophenyl)-1H-pyrazine-2,3-dione
SMILES:
C1=C(C=CC(=C1)N2C=CNC(=O)C2=O)Br
Tpsa:
54.86
Logp:
1.2883
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 4-(5-Methoxymethyl-2H-[1,2,4]triazol-3-yl)-phenylamine
SMILES: COCC1=NC(=NN1)C2=CC=C(C=C2)N
Tpsa: 76.82
Logp: 1.2003
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
4-(5-Methoxymethyl-2H-[1,2,4]triazol-3-yl)-phenylamine
SMILES:
COCC1=NC(=NN1)C2=CC=C(C=C2)N
Tpsa:
76.82
Logp:
1.2003
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2 - Pyridinecarboxylic acid, 6 - (cyclohexyloxy)
SMILES: C1CCC(CC1)OC2=CC=CC(=N2)C(=O)O
Tpsa: 59.42
Logp: 2.4913
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2 - Pyridinecarboxylic acid, 6 - (cyclohexyloxy)
SMILES:
C1CCC(CC1)OC2=CC=CC(=N2)C(=O)O
Tpsa:
59.42
Logp:
2.4913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄O
Molecular Weight: 210.62
Synonyms: None
SMILES: NNC(C1=CN2C=CC(Cl)=CC2=N1)=O
Tpsa: 72.42
Logp: 0.5912
H Acceptors: 4
H Donors: 2
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:
C₈H₇ClN₄O
Molecular Weight:
210.62
Synonyms:
None
SMILES:
NNC(C1=CN2C=CC(Cl)=CC2=N1)=O
Tpsa:
72.42
Logp:
0.5912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1