CS-0458488
7-Chloro-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 88569-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458488-250mg | In Stock | ₹ 1,29,537.84 |
CS-0458488 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClFNO₃
Molecular Weight
241.60
Synonyms
3-Quinolinecarboxylic acid,7-chloro-6-fluoro-1,4-dihydro-4-oxo
SMILES
O=C(C1=CNC2=C(C=C(F)C(Cl)=C2)C1=O)O
Tpsa
70.16
Logp
2.0188
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88569-32-8 | 3-Quinolinecarboxylic acid, 7-chloro-6-fluoro-1,4-dihydro-4-oxo- | A2B Chem | ₹ 12,320.64 - ₹ 91,035.84 |
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-P330-P362+P364-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: C₁₀H₅ClFNO₃
Molecular Weight: 241.60
Synonyms: 3-Quinolinecarboxylic acid,7-chloro-6-fluoro-1,4-dihydro-4-oxo
SMILES: O=C(C1=CNC2=C(C=C(F)C(Cl)=C2)C1=O)O
Tpsa: 70.16
Logp: 2.0188
H Acceptors: 2
H Donors: 2
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:
C₁₀H₅ClFNO₃
Molecular Weight:
241.60
Synonyms:
3-Quinolinecarboxylic acid,7-chloro-6-fluoro-1,4-dihydro-4-oxo
SMILES:
O=C(C1=CNC2=C(C=C(F)C(Cl)=C2)C1=O)O
Tpsa:
70.16
Logp:
2.0188
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Boc-β-alanine Benzyl Ester
SMILES: CC(C)(C)OC(=O)NCCC(=O)OCC1=CC=CC=C1
Tpsa: 64.63
Logp: 2.6446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Boc-β-alanine Benzyl Ester
SMILES:
CC(C)(C)OC(=O)NCCC(=O)OCC1=CC=CC=C1
Tpsa:
64.63
Logp:
2.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-Amino-N-[(1R)-1-phenylethyl]propanamide
SMILES: O=C(N[C@@H](C1=CC=CC=C1)C)CCN
Tpsa: 55.12
Logp: 1.2126
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-Amino-N-[(1R)-1-phenylethyl]propanamide
SMILES:
O=C(N[C@@H](C1=CC=CC=C1)C)CCN
Tpsa:
55.12
Logp:
1.2126
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC(C)=C1)CN2CCNCC2
Tpsa: 44.37
Logp: 1.14714
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CN2CCNCC2
Tpsa:
44.37
Logp:
1.14714
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3