CS-0329674
2-(8-Fluoro-4-oxoquinolin-1(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1092288-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0329674-500mg | In Stock | ₹ 77,964.00 |
CS-0329674 - 500mg
In Stock
Quantity
1
Base Price: ₹ 77,964.00
GST (18%): ₹ 14,033.52
Total Price: ₹ 91,997.52
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
C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)O
Tpsa
59.3
Logp
1.2252
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092288-70-4 | 2-(8-fluoro-4-oxoquinolin-1(4H)-yl)acetic acid | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)O
Tpsa: 59.3
Logp: 1.2252
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:
C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)O
Tpsa:
59.3
Logp:
1.2252
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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)O)Cl
Tpsa: 59.3
Logp: 1.7395
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)O)Cl
Tpsa:
59.3
Logp:
1.7395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃OS
Molecular Weight: 265.37
Synonyms: None
SMILES: CN1CCN(CC1)C(=S)NC2=CC=C(C=C2)OC
Tpsa: 27.74
Logp: 1.6394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃OS
Molecular Weight:
265.37
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=S)NC2=CC=C(C=C2)OC
Tpsa:
27.74
Logp:
1.6394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: 2-Anilino-3-chloro-1,4-naphthoquinone
SMILES: C1=CC=C(C=C1)NC2=C(C(=O)C3=C(C=CC=C3)C2=O)Cl
Tpsa: 46.17
Logp: 3.6281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
2-Anilino-3-chloro-1,4-naphthoquinone
SMILES:
C1=CC=C(C=C1)NC2=C(C(=O)C3=C(C=CC=C3)C2=O)Cl
Tpsa:
46.17
Logp:
3.6281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2