CS-0160461
8-Bromo-1-(4-methoxybenzyl)-3-methyl-1H-imidazo[4,5-c]quinolin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1802005-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160461-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0160461-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0160461-1g | In Stock | ₹ 34,737.36 |
CS-0160461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆BrN₃O₂
Molecular Weight
398.25
Synonyms
None
SMILES
O=C(N1CC2=CC=C(OC)C=C2)N(C)C3=C1C4=CC(Br)=CC=C4N=C3
Tpsa
49.05
Logp
3.7076
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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
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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: C₁₉H₁₆BrN₃O₂
Molecular Weight: 398.25
Synonyms: None
SMILES: O=C(N1CC2=CC=C(OC)C=C2)N(C)C3=C1C4=CC(Br)=CC=C4N=C3
Tpsa: 49.05
Logp: 3.7076
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrN₃O₂
Molecular Weight:
398.25
Synonyms:
None
SMILES:
O=C(N1CC2=CC=C(OC)C=C2)N(C)C3=C1C4=CC(Br)=CC=C4N=C3
Tpsa:
49.05
Logp:
3.7076
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09026849
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: None
SMILES: O=[N+](C1=C2OCCNC2=CC=C1)[O-].[H]Cl
Tpsa: 64.4
Logp: 1.8209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09026849
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=[N+](C1=C2OCCNC2=CC=C1)[O-].[H]Cl
Tpsa:
64.4
Logp:
1.8209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: 2-Methyl-8-hydroxychinolin-5-sulfonsaeure
SMILES: O=S(C1=C2C=CC(C)=NC2=C(O)C=C1)(O)=O
Tpsa: 87.49
Logp: 1.49552
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
2-Methyl-8-hydroxychinolin-5-sulfonsaeure
SMILES:
O=S(C1=C2C=CC(C)=NC2=C(O)C=C1)(O)=O
Tpsa:
87.49
Logp:
1.49552
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22572423
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 4-Quinolinecarboxylic acid, 8-methyl-, methyl ester
SMILES: O=C(C1=CC=NC2=C(C)C=CC=C12)OC
Tpsa: 39.19
Logp: 2.32982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22572423
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
4-Quinolinecarboxylic acid, 8-methyl-, methyl ester
SMILES:
O=C(C1=CC=NC2=C(C)C=CC=C12)OC
Tpsa:
39.19
Logp:
2.32982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1