CS-B0356
2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)phenyl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 915019-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0356-1g | In Stock | ₹ 75,549.48 |
CS-B0356 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915019-52-2 | 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)phenyl)-2-methylpropanenitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD13184727
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-ethoxy-3-oxo-1-propyn-1-yl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(O)C#CC(OCC)=O
Tpsa: 76.07
Logp: 1.3149
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13184727
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-ethoxy-3-oxo-1-propyn-1-yl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(O)C#CC(OCC)=O
Tpsa:
76.07
Logp:
1.3149
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1