CS-B0357
2-[4-(8-Bromo-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropionitrile
Manufacturer: ChemScene
CAS Number: 915019-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-B0357-50mg | In Stock | ₹ 11,978.40 |
| 100mg | CS-B0357-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-B0357-250mg | In Stock | ₹ 40,641.00 |
| 1g | CS-B0357-1g | In Stock | ₹ 89,410.20 |
CS-B0357 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915019-53-3 | 2-(4-(8-Bromo-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile | A2B Chem | ₹ 22,245.60 - ₹ 69,303.60 |
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: 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
Purity: 98%
MDL No: MFCD11847703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C1C2(CCNCC2)CCO1
Tpsa: 38.33
Logp: 0.3031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C1C2(CCNCC2)CCO1
Tpsa:
38.33
Logp:
0.3031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0