CS-M0278
6,8-Difluoro-2-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 288151-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0278-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-M0278-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-M0278-1g | In Stock | ₹ 21,732.24 |
CS-M0278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-6,8-difluoro-2-methylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 4-Quinolinamine, 6,8-difluoro-2-methyl- | Aaron Chemicals LLC | -- | |
 | 288151-32-6 | 4-Amino-6,8-difluoro-2-methylquinoline | A2B Chem | ₹ 2,994.60 - ₹ 70,159.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 95%
MDL No: MFCD18207067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: dimethyl-(2,3-dimethoxyphenyl)carbinol
SMILES: OC(C)(C)C1=CC=CC(OC)=C1OC
Tpsa: 38.69
Logp: 1.9312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18207067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
dimethyl-(2,3-dimethoxyphenyl)carbinol
SMILES:
OC(C)(C)C1=CC=CC(OC)=C1OC
Tpsa:
38.69
Logp:
1.9312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD02684898
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 3-Isopropylveratrole
SMILES: CC(C)C1=CC=CC(OC)=C1OC
Tpsa: 18.46
Logp: 2.8272
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02684898
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
3-Isopropylveratrole
SMILES:
CC(C)C1=CC=CC(OC)=C1OC
Tpsa:
18.46
Logp:
2.8272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18207068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: Benzene,1-bromo-3,4-dimethoxy-2-(1-methylethyl)
SMILES: BrC1=C(C(C)C)C(OC)=C(OC)C=C1
Tpsa: 18.46
Logp: 3.5897
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18207068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
Benzene,1-bromo-3,4-dimethoxy-2-(1-methylethyl)
SMILES:
BrC1=C(C(C)C)C(OC)=C(OC)C=C1
Tpsa:
18.46
Logp:
3.5897
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3