CS-0594834
2-(6-Bromo-4-oxoquinolin-1(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1216901-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594834-5g | In Stock | ₹ 1,84,980.72 |
CS-0594834 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,980.72
GST (18%): ₹ 33,296.53
Total Price: ₹ 2,18,277.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₃
Molecular Weight
282.09
Synonyms
None
SMILES
C1=CC2=C(C=C1Br)C(=O)C=CN2CC(=O)O
Tpsa
59.3
Logp
1.8486
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216901-25-5 | 2-(6-Bromo-4-oxoquinolin-1(4H)-yl)acetic acid | 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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C(=O)C=CN2CC(=O)O
Tpsa: 59.3
Logp: 1.8486
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C(=O)C=CN2CC(=O)O
Tpsa:
59.3
Logp:
1.8486
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: C₁₃H₁₂BrNO₃
Molecular Weight: 310.14
Synonyms: None
SMILES: CCOC(=O)CN1C=CC(=O)C2=C1C=CC(=C2)Br
Tpsa: 48.3
Logp: 2.3271
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂BrNO₃
Molecular Weight:
310.14
Synonyms:
None
SMILES:
CCOC(=O)CN1C=CC(=O)C2=C1C=CC(=C2)Br
Tpsa:
48.3
Logp:
2.3271
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C1NC(C2=CC=C(C)C=C2)=NC=C1
Tpsa: 45.75
Logp: 1.74532
H Acceptors: 2
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C1NC(C2=CC=C(C)C=C2)=NC=C1
Tpsa:
45.75
Logp:
1.74532
H Acceptors:
2
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: None
SMILES: CNCC1=CC=C(C2=CC=CC=C12)Cl
Tpsa: 12.03
Logp: 3.2126
H Acceptors: 1
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:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
None
SMILES:
CNCC1=CC=C(C2=CC=CC=C12)Cl
Tpsa:
12.03
Logp:
3.2126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2