CS-0367281
6,7-Difluoro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 70032-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367281-5g | In Stock | ₹ 75,828.00 |
| 10g | CS-0367281-10g | In Stock | ₹ 1,06,978.00 |
CS-0367281 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,828.00
GST (18%): ₹ 13,649.04
Total Price: ₹ 89,477.04
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
6,7-Difluoro-1-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES
CN1C=C(C(=O)C2=CC(=C(C=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 | |
|---|---|---|---|---|
 | 70032-28-9 | 6,7-Difluoro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylicacid>90% | A2B Chem | -- |
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: 6,7-Difluoro-1-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES: CN1C=C(C(=O)C2=CC(=C(C=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:
6,7-Difluoro-1-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES:
CN1C=C(C(=O)C2=CC(=C(C=C21)F)F)C(=O)O
Tpsa:
59.3
Logp:
1.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₂NO₃S
Molecular Weight: 335.33
Synonyms: 6,7-difluoro-3-[(4-methylphenyl)sulfonyl]quinolin-4(1H)-one
SMILES: O=C1C(S(=O)(C2=CC=C(C)C=C2)=O)=CNC3=C1C=C(F)C(F)=C3
Tpsa: 67
Logp: 2.94752
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₁F₂NO₃S
Molecular Weight:
335.33
Synonyms:
6,7-difluoro-3-[(4-methylphenyl)sulfonyl]quinolin-4(1H)-one
SMILES:
O=C1C(S(=O)(C2=CC=C(C)C=C2)=O)=CNC3=C1C=C(F)C(F)=C3
Tpsa:
67
Logp:
2.94752
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 6,7-DIMETHOXY-1-PYRIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: COC1=C(C=C2C(=C1)CCNC2C3=CC=NC=C3)OC
Tpsa: 43.38
Logp: 2.3339
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
6,7-DIMETHOXY-1-PYRIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
COC1=C(C=C2C(=C1)CCNC2C3=CC=NC=C3)OC
Tpsa:
43.38
Logp:
2.3339
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: None
SMILES: C[N+]1=CC2=CC(=C(C=C2CC1)OC)OC.[I-]
Tpsa: 21.47
Logp: -1.6749
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
None
SMILES:
C[N+]1=CC2=CC(=C(C=C2CC1)OC)OC.[I-]
Tpsa:
21.47
Logp:
-1.6749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2