CS-0594354
2-(6-Bromo-4-oxoquinolin-1(4H)-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1267498-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594354-5g | In Stock | ₹ 2,06,028.48 |
CS-0594354 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,028.48
GST (18%): ₹ 37,085.126
Total Price: ₹ 2,43,113.606
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₂
Molecular Weight
281.11
Synonyms
None
SMILES
C1=CC2=C(C=C1Br)C(=O)C=CN2CC(=O)N
Tpsa
65.09
Logp
1.2493
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267498-97-4 | 2-(6-Bromo-4-oxoquinolin-1(4H)-yl)acetamide | 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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C(=O)C=CN2CC(=O)N
Tpsa: 65.09
Logp: 1.2493
H Acceptors: 3
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C(=O)C=CN2CC(=O)N
Tpsa:
65.09
Logp:
1.2493
H Acceptors:
3
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)O
Tpsa: 72.19
Logp: 2.45142
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)O
Tpsa:
72.19
Logp:
2.45142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16987871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O
Molecular Weight: 191.16
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NC=C(C(=O)N2)F
Tpsa: 58.64
Logp: 0.971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16987871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN₃O
Molecular Weight:
191.16
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NC=C(C(=O)N2)F
Tpsa:
58.64
Logp:
0.971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO₄
Molecular Weight: 208.99
Synonyms: None
SMILES: COC(=O)/C(=C/C(=O)O)/Br
Tpsa: 63.6
Logp: 0.5228
H Acceptors: 3
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:
C₅H₅BrO₄
Molecular Weight:
208.99
Synonyms:
None
SMILES:
COC(=O)/C(=C/C(=O)O)/Br
Tpsa:
63.6
Logp:
0.5228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2