CS-0072770
6-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 31695-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072770-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0072770-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0072770-1g | In Stock | ₹ 59,892.00 |
| 5g | CS-0072770-5g | In Stock | ₹ 1,80,103.80 |
CS-0072770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
97%
MDL No
MFCD16437668
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈FNO₃
Molecular Weight
233.20
Synonyms
6-(4-Fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES
O=C(N1)C(C(O)=O)=CC=C1C2=CC=C(F)C=C2
Tpsa
70.16
Logp
1.8792
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31695-73-5 | 6-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 16,513.08 - ₹ 1,96,360.20 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16437668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 6-(4-Fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: O=C(N1)C(C(O)=O)=CC=C1C2=CC=C(F)C=C2
Tpsa: 70.16
Logp: 1.8792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16437668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
6-(4-Fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C(N1)C(C(O)=O)=CC=C1C2=CC=C(F)C=C2
Tpsa:
70.16
Logp:
1.8792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04971542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 2,3-Quinoxalinedione,1,4-dihydro-,monohydrazone(9CI)
SMILES: OC1=NC2=C(C=CC=C2)N=C1NN
Tpsa: 84.06
Logp: 0.621
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
2,3-Quinoxalinedione,1,4-dihydro-,monohydrazone(9CI)
SMILES:
OC1=NC2=C(C=CC=C2)N=C1NN
Tpsa:
84.06
Logp:
0.621
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02330381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClFNO
Molecular Weight: 265.71
Synonyms: 2-chloro-1-(1-(3-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
SMILES: O=C(CCl)C1=C(C)N(C2=CC=CC(F)=C2)C(C)=C1
Tpsa: 22
Logp: 3.65474
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02330381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClFNO
Molecular Weight:
265.71
Synonyms:
2-chloro-1-(1-(3-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
SMILES:
O=C(CCl)C1=C(C)N(C2=CC=CC(F)=C2)C(C)=C1
Tpsa:
22
Logp:
3.65474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02330379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂FNO
Molecular Weight: 300.16
Synonyms: 2-chloro-1-(1-(3-chloro-4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
SMILES: O=C(CCl)C1=C(C)N(C2=CC(Cl)=C(F)C=C2)C(C)=C1
Tpsa: 22
Logp: 4.30814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02330379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂FNO
Molecular Weight:
300.16
Synonyms:
2-chloro-1-(1-(3-chloro-4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
SMILES:
O=C(CCl)C1=C(C)N(C2=CC(Cl)=C(F)C=C2)C(C)=C1
Tpsa:
22
Logp:
4.30814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3