CS-0314019
2-(4-Bromophenyl)quinoxaline
Manufacturer: ChemScene
CAS Number: 5021-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314019-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0314019-5g | In Stock | ₹ 22,416.72 |
CS-0314019 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrN₂
Molecular Weight
285.14
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Br
Tpsa
25.78
Logp
4.0593
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5021-45-4 | 2-(4-Bromophenyl)quinoxaline | A2B Chem | ₹ 7,443.72 - ₹ 30,630.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂
Molecular Weight: 285.14
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Br
Tpsa: 25.78
Logp: 4.0593
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉BrN₂
Molecular Weight:
285.14
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Br
Tpsa:
25.78
Logp:
4.0593
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (2,4-Diethoxy-6-methyl-pyrimidin-5-yl)-acetic acid
SMILES: CCOC1=NC(=NC(=C1CC(=O)O)C)OCC
Tpsa: 81.54
Logp: 1.20952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(2,4-Diethoxy-6-methyl-pyrimidin-5-yl)-acetic acid
SMILES:
CCOC1=NC(=NC(=C1CC(=O)O)C)OCC
Tpsa:
81.54
Logp:
1.20952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇N₃
Molecular Weight: 213.36
Synonyms: 1-[2-(Dipropylamino)ethyl]piperazine
SMILES: CCCN(CCC)CCN1CCNCC1
Tpsa: 18.51
Logp: 1.0136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇N₃
Molecular Weight:
213.36
Synonyms:
1-[2-(Dipropylamino)ethyl]piperazine
SMILES:
CCCN(CCC)CCN1CCNCC1
Tpsa:
18.51
Logp:
1.0136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 2,2,4,6,7-PENTAMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES: CC1=CC2=C(C=C1C)NC(C)(C)CC2C
Tpsa: 12.03
Logp: 4.00114
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
2,2,4,6,7-PENTAMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES:
CC1=CC2=C(C=C1C)NC(C)(C)CC2C
Tpsa:
12.03
Logp:
4.00114
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0