CS-0200058
1-Bromo-4-chloro-7,8-dimethylimidazo[1,2-a]quinoxaline
Manufacturer: ChemScene
CAS Number: 1254196-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200058-1g | In Stock | ₹ 1,07,067.00 |
| 5g | CS-0200058-5g | In Stock | ₹ 3,33,572.00 |
CS-0200058 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrClN₃
Molecular Weight
310.58
Synonyms
None
SMILES
CC1=CC2=C(C=C1C)N=C(Cl)C3=NC=C(Br)N32
Tpsa
30.19
Logp
3.91524
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1254196-53-6 | 1-Bromo-4-chloro-7,8-dimethylimidazo[1,2-a]quinoxaline | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClN₃
Molecular Weight: 310.58
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N=C(Cl)C3=NC=C(Br)N32
Tpsa: 30.19
Logp: 3.91524
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrClN₃
Molecular Weight:
310.58
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N=C(Cl)C3=NC=C(Br)N32
Tpsa:
30.19
Logp:
3.91524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrFN₃S
Molecular Weight: 298.13
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=CN3C(=N2)SC(=N3)Br
Tpsa: 30.19
Logp: 3.3594
H Acceptors: 4
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:
C₁₀H₅BrFN₃S
Molecular Weight:
298.13
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=CN3C(=N2)SC(=N3)Br
Tpsa:
30.19
Logp:
3.3594
H Acceptors:
4
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: 3-(p-Chlorophenyl)-3-pyrrolidinol hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C2(CCNC2)O.Cl
Tpsa: 32.26
Logp: 1.9427
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
3-(p-Chlorophenyl)-3-pyrrolidinol hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C2(CCNC2)O.Cl
Tpsa:
32.26
Logp:
1.9427
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 4-Furan-2-yl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine
SMILES: C1=COC(=C1)C2C3=C(CCN2)SC=C3
Tpsa: 25.17
Logp: 2.5762
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
4-Furan-2-yl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine
SMILES:
C1=COC(=C1)C2C3=C(CCN2)SC=C3
Tpsa:
25.17
Logp:
2.5762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1