CS-M0275
6,8-Difluoro-2-methylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1862479-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0275-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-M0275-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-M0275-5g | In Stock | ₹ 35,764.08 |
| 10g | CS-M0275-10g | In Stock | ₹ 56,469.60 |
CS-M0275 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂NO
Molecular Weight
195.17
Synonyms
6,8-Difluoro-4-hydroxy-2-methylquinoline
SMILES
FC1=C2C(C(C=C(C)N2)=O)=CC(F)=C1
Tpsa
32.86
Logp
2.11472
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1862479-70-6 | 6,8-Difluoro-2-methylquinolin-4(1H)-one | A2B Chem | ₹ 10,010.52 - ₹ 60,234.24 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: 6,8-Difluoro-4-hydroxy-2-methylquinoline
SMILES: FC1=C2C(C(C=C(C)N2)=O)=CC(F)=C1
Tpsa: 32.86
Logp: 2.11472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
6,8-Difluoro-4-hydroxy-2-methylquinoline
SMILES:
FC1=C2C(C(C=C(C)N2)=O)=CC(F)=C1
Tpsa:
32.86
Logp:
2.11472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₂NO₂
Molecular Weight: 241.23
Synonyms: 2-Butenoic acid, 3-[(2,4-difluorophenyl)amino]-, ethyl ester
SMILES: C/C(NC1=CC=C(F)C=C1F)=C\C(OCC)=O
Tpsa: 38.33
Logp: 2.8436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂NO₂
Molecular Weight:
241.23
Synonyms:
2-Butenoic acid, 3-[(2,4-difluorophenyl)amino]-, ethyl ester
SMILES:
C/C(NC1=CC=C(F)C=C1F)=C\C(OCC)=O
Tpsa:
38.33
Logp:
2.8436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11501277
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₂N
Molecular Weight: 213.61
Synonyms: 4-CHLORO-6,8-DIFLUORO-2-METHYL-QUINOLINE
SMILES: ClC1=CC(C)=NC2=C(F)C=C(F)C=C21
Tpsa: 12.89
Logp: 3.47482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11501277
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₂N
Molecular Weight:
213.61
Synonyms:
4-CHLORO-6,8-DIFLUORO-2-METHYL-QUINOLINE
SMILES:
ClC1=CC(C)=NC2=C(F)C=C(F)C=C21
Tpsa:
12.89
Logp:
3.47482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11053597
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: 4-AMINO-6,8-DIFLUORO-2-METHYLQUINOLINE
SMILES: NC1=CC(C)=NC2=C(F)C=C(F)C=C21
Tpsa: 38.91
Logp: 2.40362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11053597
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
4-AMINO-6,8-DIFLUORO-2-METHYLQUINOLINE
SMILES:
NC1=CC(C)=NC2=C(F)C=C(F)C=C21
Tpsa:
38.91
Logp:
2.40362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0