CS-0454774
3-Bromoquinoxaline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 67570-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454774-1g | In Stock | ₹ 1,14,276.00 |
| 5g | CS-0454774-5g | In Stock | ₹ 3,55,911.00 |
CS-0454774 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,276.00
GST (18%): ₹ 20,569.68
Total Price: ₹ 1,34,845.68
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrN₂O
Molecular Weight
237.05
Synonyms
3-bromo-quinoxaline-2-carbaldehyde
SMILES
C1=CC=C2C(=C1)N=C(C=O)C(=N2)Br
Tpsa
42.85
Logp
2.2048
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Quinoxalinecarboxaldehyde, 3-bromo- | Aaron Chemicals LLC | ₹ 44,678.00 | |
 | 67570-53-0 | 3-Bromoquinoxaline-2-carbaldehyde | A2B Chem | ₹ 39,160.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O
Molecular Weight: 237.05
Synonyms: 3-bromo-quinoxaline-2-carbaldehyde
SMILES: C1=CC=C2C(=C1)N=C(C=O)C(=N2)Br
Tpsa: 42.85
Logp: 2.2048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O
Molecular Weight:
237.05
Synonyms:
3-bromo-quinoxaline-2-carbaldehyde
SMILES:
C1=CC=C2C(=C1)N=C(C=O)C(=N2)Br
Tpsa:
42.85
Logp:
2.2048
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: 4-amino-N-pyridin-4-ylbenzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N=C2C=CNC=C2)N
Tpsa: 88.31
Logp: 0.8865
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
4-amino-N-pyridin-4-ylbenzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N=C2C=CNC=C2)N
Tpsa:
88.31
Logp:
0.8865
H Acceptors:
3
H Donors:
2
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CCN1CCCCCC1
Tpsa: 3.24
Logp: 1.8823
H Acceptors: 1
H Donors: 0
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CCN1CCCCCC1
Tpsa:
3.24
Logp:
1.8823
H Acceptors:
1
H Donors:
0
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: N,N-dipropyl-4-Piperidinamine
SMILES: CCCN(CCC)C1CCNCC1
Tpsa: 15.27
Logp: 1.8604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
N,N-dipropyl-4-Piperidinamine
SMILES:
CCCN(CCC)C1CCNCC1
Tpsa:
15.27
Logp:
1.8604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5