CS-0324078
6,8-Difluoro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 191730-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324078-1g | In Stock | ₹ 98,137.32 |
CS-0324078 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,137.32
GST (18%): ₹ 17,664.718
Total Price: ₹ 1,15,802.038
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₂NO₃
Molecular Weight
239.17
Synonyms
None
SMILES
CN1C=C(C(=O)C2=CC(=CC(=C21)F)F)C(=O)O
Tpsa
59.3
Logp
1.5149
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191730-01-5 | 6,8-Difluoro-1-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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: C₁₁H₇F₂NO₃
Molecular Weight: 239.17
Synonyms: None
SMILES: CN1C=C(C(=O)C2=CC(=CC(=C21)F)F)C(=O)O
Tpsa: 59.3
Logp: 1.5149
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:
C₁₁H₇F₂NO₃
Molecular Weight:
239.17
Synonyms:
None
SMILES:
CN1C=C(C(=O)C2=CC(=CC(=C21)F)F)C(=O)O
Tpsa:
59.3
Logp:
1.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 4-(4-methylphenyl)-1H-pyrrole-3-carboxylic Acid
SMILES: CC1=CC=C(C=C1)C2=CNC=C2C(=O)O
Tpsa: 53.09
Logp: 2.68832
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
4-(4-methylphenyl)-1H-pyrrole-3-carboxylic Acid
SMILES:
CC1=CC=C(C=C1)C2=CNC=C2C(=O)O
Tpsa:
53.09
Logp:
2.68832
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₄
Molecular Weight: 331.75
Synonyms: Ethyl 2-(2-benzoyl-4-chloroanilino)-2-oxoacetate
SMILES: CCOC(=O)C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
Tpsa: 72.47
Logp: 3.0726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₄
Molecular Weight:
331.75
Synonyms:
Ethyl 2-(2-benzoyl-4-chloroanilino)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
Tpsa:
72.47
Logp:
3.0726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: ST5427877
SMILES: C1=CC(=CC(=C1)NC2=CC(=O)CCC2)F
Tpsa: 29.1
Logp: 2.8745
H Acceptors: 2
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:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
ST5427877
SMILES:
C1=CC(=CC(=C1)NC2=CC(=O)CCC2)F
Tpsa:
29.1
Logp:
2.8745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2