CS-0687664
8-Bromo-4-(2-hydroxyethyl)-5-methoxyquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 1155270-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687664-5g | In Stock | ₹ 1,38,521.64 |
CS-0687664 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,521.64
GST (18%): ₹ 24,933.895
Total Price: ₹ 1,63,455.535
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNO₃
Molecular Weight
298.13
Synonyms
None
SMILES
COC1=C2C(=CC(=O)NC2=C(C=C1)Br)CCO
Tpsa
62.32
Logp
1.834
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155270-68-0 | 8-Bromo-4-(2-hydroxyethyl)-5-methoxyquinolin-2(1H)-one | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: None
SMILES: COC1=C2C(=CC(=O)NC2=C(C=C1)Br)CCO
Tpsa: 62.32
Logp: 1.834
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
None
SMILES:
COC1=C2C(=CC(=O)NC2=C(C=C1)Br)CCO
Tpsa:
62.32
Logp:
1.834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₃S
Molecular Weight: 317.16
Synonyms: None
SMILES: COC1=C(C2=C(C=C1C(=O)OC)SC(=N2)N)Br
Tpsa: 74.44
Logp: 2.4362
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₃S
Molecular Weight:
317.16
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1C(=O)OC)SC(=N2)N)Br
Tpsa:
74.44
Logp:
2.4362
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₄O₂
Molecular Weight: 333.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=NC(=N2)Cl)Cl
Tpsa: 58.56
Logp: 2.8405
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₄O₂
Molecular Weight:
333.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=NC(=N2)Cl)Cl
Tpsa:
58.56
Logp:
2.8405
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)N)F)O
Tpsa: 63.32
Logp: 0.6302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)N)F)O
Tpsa:
63.32
Logp:
0.6302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1