CS-B0358
2-[4-(8-Bromo-3-methyl-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropionitrile
Manufacturer: ChemScene
CAS Number: 915019-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0358-250mg | In Stock | ₹ 2,14,846.00 |
CS-B0358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,14,846.00
GST (18%): ₹ 38,672.28
Total Price: ₹ 2,53,518.28
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915019-50-0 | 2-(4-(8-Bromo-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile | A2B Chem | ₹ 14,151.00 - ₹ 1,13,475.00 |
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: 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
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₄O₃
Molecular Weight: 316.78
Synonyms: 1-Pyrrolidinecarboxylic acid, 5-(azidomethyl)-3-(3-chloropropyl)-2-oxo-, 1,1-dimethylethyl ester, (3R,5S)
SMILES: O=C(N(C([C@@H](C1)CCCCl)=O)[C@@H]1CN=[N+]=[N-])OC(C)(C)C
Tpsa: 95.37
Logp: 3.4679
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₄O₃
Molecular Weight:
316.78
Synonyms:
1-Pyrrolidinecarboxylic acid, 5-(azidomethyl)-3-(3-chloropropyl)-2-oxo-, 1,1-dimethylethyl ester, (3R,5S)
SMILES:
O=C(N(C([C@@H](C1)CCCCl)=O)[C@@H]1CN=[N+]=[N-])OC(C)(C)C
Tpsa:
95.37
Logp:
3.4679
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5