CS-B0355
2-(4-((6-Bromo-3-nitroquinolin-4-yl)amino)phenyl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 915019-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0355-1g | In Stock | ₹ 1,06,522.20 |
| 5g | CS-B0355-5g | In Stock | ₹ 2,65,663.80 |
CS-B0355 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,522.20
GST (18%): ₹ 19,173.996
Total Price: ₹ 1,25,696.196
Purity
95%
MDL No
MFCD12408067
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅BrN₄O₂
Molecular Weight
411.25
Synonyms
2-[4-[(6-Bromo-3-nitroquinolin-4-yl)amino]phenyl]-2-methylpropionitrile
SMILES
BrC1=CC=C2N=CC([N+]([O-])=O)=C(NC3=CC=C(C(C)(C#N)C)C=C3)C2=C1
Tpsa
91.85
Logp
5.45028
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915019-51-1 | 2-(4-((6-Bromo-3-nitroquinolin-4-yl)amino)phenyl)-2-methylpropanenitrile | A2B Chem | ₹ 73,838.28 - ₹ 1,00,960.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD12408067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅BrN₄O₂
Molecular Weight: 411.25
Synonyms: 2-[4-[(6-Bromo-3-nitroquinolin-4-yl)amino]phenyl]-2-methylpropionitrile
SMILES: BrC1=CC=C2N=CC([N+]([O-])=O)=C(NC3=CC=C(C(C)(C#N)C)C=C3)C2=C1
Tpsa: 91.85
Logp: 5.45028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12408067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅BrN₄O₂
Molecular Weight:
411.25
Synonyms:
2-[4-[(6-Bromo-3-nitroquinolin-4-yl)amino]phenyl]-2-methylpropionitrile
SMILES:
BrC1=CC=C2N=CC([N+]([O-])=O)=C(NC3=CC=C(C(C)(C#N)C)C=C3)C2=C1
Tpsa:
91.85
Logp:
5.45028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12408068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇BrN₄
Molecular Weight: 381.27
Synonyms: 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile
SMILES: N#CC(C)(C)C(C=C1)=CC=C1NC2=C(N)C=NC3=CC=C(Br)C=C23
Tpsa: 74.73
Logp: 5.12428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12408068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BrN₄
Molecular Weight:
381.27
Synonyms:
2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile
SMILES:
N#CC(C)(C)C(C=C1)=CC=C1NC2=C(N)C=NC3=CC=C(Br)C=C23
Tpsa:
74.73
Logp:
5.12428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12406065
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅BrN₄O
Molecular Weight: 407.26
Synonyms: 2-[4-(8-bromo-2-oxo-3H-imidazo[4,5-c]quinolin-1-yl)phenyl]-2-methyl-propanenitrile
SMILES: N#CC(C)(C)C1=CC=C(N(C2=C3C=NC4=CC=C(Br)C=C24)C(N3)=O)C=C1
Tpsa: 74.47
Logp: 4.43068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12406065
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅BrN₄O
Molecular Weight:
407.26
Synonyms:
2-[4-(8-bromo-2-oxo-3H-imidazo[4,5-c]quinolin-1-yl)phenyl]-2-methyl-propanenitrile
SMILES:
N#CC(C)(C)C1=CC=C(N(C2=C3C=NC4=CC=C(Br)C=C24)C(N3)=O)C=C1
Tpsa:
74.47
Logp:
4.43068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12406066
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇BrN₄O
Molecular Weight: 421.29
Synonyms: 2-(4-(8-Bromo-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile
SMILES: CC(C1=CC=C(C=C1)N(C(N2C)=O)C3=C2C=NC4=CC=C(C=C34)Br)(C#N)C
Tpsa: 63.61
Logp: 4.44108
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12406066
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇BrN₄O
Molecular Weight:
421.29
Synonyms:
2-(4-(8-Bromo-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile
SMILES:
CC(C1=CC=C(C=C1)N(C(N2C)=O)C3=C2C=NC4=CC=C(C=C34)Br)(C#N)C
Tpsa:
63.61
Logp:
4.44108
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2