CS-W008865
7-Bromoquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 82031-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008865-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W008865-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-W008865-10g | In Stock | ₹ 6,141.00 |
| 25g | CS-W008865-25g | In Stock | ₹ 13,350.00 |
| 100g | CS-W008865-100g | In Stock | ₹ 35,511.00 |
CS-W008865 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD01465145
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
7-Bromo-2(1H)-quinoxalinone; 7-Bromo-1H-quinoxalin-2-one; 7-Bromoquinoxalin-2(1H)-one; 2(1H)-quinoxalinone, 7-bromo-
SMILES
O=C1NC2=C(C=CC(Br)=C2)N=C1
Tpsa
45.75
Logp
1.6856
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD01465145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 7-Bromo-2(1H)-quinoxalinone; 7-Bromo-1H-quinoxalin-2-one; 7-Bromoquinoxalin-2(1H)-one; 2(1H)-quinoxalinone, 7-bromo-
SMILES: O=C1NC2=C(C=CC(Br)=C2)N=C1
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01465145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
7-Bromo-2(1H)-quinoxalinone; 7-Bromo-1H-quinoxalin-2-one; 7-Bromoquinoxalin-2(1H)-one; 2(1H)-quinoxalinone, 7-bromo-
SMILES:
O=C1NC2=C(C=CC(Br)=C2)N=C1
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09834822
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 2-Bromo-5H-pyrrolo[2,3-b]pyrazine; 5-Bromo-4,7-diazaindole; 2-bromo-5H-pyrrolo[3,2-b]pyrazine
SMILES: BrC1=CN=C(NC=C2)C2=N1
Tpsa: 41.57
Logp: 1.7204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834822
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
2-Bromo-5H-pyrrolo[2,3-b]pyrazine; 5-Bromo-4,7-diazaindole; 2-bromo-5H-pyrrolo[3,2-b]pyrazine
SMILES:
BrC1=CN=C(NC=C2)C2=N1
Tpsa:
41.57
Logp:
1.7204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06245575
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₄
Molecular Weight: 189.01
Synonyms: 5-Bromo-2,3-pyrazinediamine; 2,3-Diamino-5-bromopyrazine; 5-bromo-pyrazine-2,3-diamine
SMILES: NC1=NC=C(Br)N=C1N
Tpsa: 77.82
Logp: 0.4035
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06245575
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₄
Molecular Weight:
189.01
Synonyms:
5-Bromo-2,3-pyrazinediamine; 2,3-Diamino-5-bromopyrazine; 5-bromo-pyrazine-2,3-diamine
SMILES:
NC1=NC=C(Br)N=C1N
Tpsa:
77.82
Logp:
0.4035
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08690273
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClN₂O₂S
Molecular Weight: 180.61
Synonyms: 1-Methylpyrazole-3-sulfonyl chloride; 1H-pyrazole-3-sulfonyl chloride, 1-methyl-
SMILES: O=S(C1=NN(C)C=C1)(Cl)=O
Tpsa: 51.96
Logp: 0.3476
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690273
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClN₂O₂S
Molecular Weight:
180.61
Synonyms:
1-Methylpyrazole-3-sulfonyl chloride; 1H-pyrazole-3-sulfonyl chloride, 1-methyl-
SMILES:
O=S(C1=NN(C)C=C1)(Cl)=O
Tpsa:
51.96
Logp:
0.3476
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1