CS-0962256
7-Fluoro-5-methoxyquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2828438-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962256-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0962256-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0962256-1g | In Stock | ₹ 81,367.56 |
CS-0962256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₃
Molecular Weight
221.18
Synonyms
None
SMILES
O=C(O)C1=CN=C2C=C(F)C=C(OC)C2=C1
Tpsa
59.42
Logp
2.0807
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-FLUORO-5-METHOXYQUINOLINE-3-CARBOXYLIC ACID / 0.1g / 705608075 / E83344 / 95.000 / 2828438-97-5 / [null] / 221.187 / C11H8FNO3 | eMolecules | ₹ 35,264.41 |
Related Products
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: O=C(O)C1=CN=C2C=C(F)C=C(OC)C2=C1
Tpsa: 59.42
Logp: 2.0807
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2C=C(F)C=C(OC)C2=C1
Tpsa:
59.42
Logp:
2.0807
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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: FC1=CC2=NC=C(N)C=C2C(OC)=C1
Tpsa: 48.14
Logp: 1.9647
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
FC1=CC2=NC=C(N)C=C2C(OC)=C1
Tpsa:
48.14
Logp:
1.9647
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(OC)C1=CN=CC2=CC(N)=CC=C21
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(OC)C1=CN=CC2=CC(N)=CC=C21
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BF₃O₃
Molecular Weight: 215.92
Synonyms: None
SMILES: O=C1OB(O)C2=CC(=CC=C12)C(F)(F)F
Tpsa: 46.53
Logp: 0.5633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BF₃O₃
Molecular Weight:
215.92
Synonyms:
None
SMILES:
O=C1OB(O)C2=CC(=CC=C12)C(F)(F)F
Tpsa:
46.53
Logp:
0.5633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0