CS-0022280
6-fluoro-3-methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 203506-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0022280-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0022280-1g | In Stock | ₹ 26,780.28 |
| 5g | CS-0022280-5g | In Stock | ₹ 72,982.68 |
CS-0022280 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
MFCD00272512
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂
Molecular Weight
176.19
Synonyms
2-Amino-6-fluoro-3-methylquinoline
SMILES
NC1=NC2=CC=C(F)C=C2C=C1C
Tpsa
38.91
Logp
2.26452
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-6-fluoro-3-methylquinoline | Sigma Aldrich | ₹ 28,588.83 | |
 | 2-Quinolinamine, 6-fluoro-3-methyl- | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 32,085.00 | |
 | 203506-28-9 | 2-Amino-6-fluoro-3-methylquinoline | A2B Chem | ₹ 4,705.80 - ₹ 75,720.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00272512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: 2-Amino-6-fluoro-3-methylquinoline
SMILES: NC1=NC2=CC=C(F)C=C2C=C1C
Tpsa: 38.91
Logp: 2.26452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
2-Amino-6-fluoro-3-methylquinoline
SMILES:
NC1=NC2=CC=C(F)C=C2C=C1C
Tpsa:
38.91
Logp:
2.26452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=CC=C2N)=O
Tpsa: 72.19
Logp: 2.0696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=CC=C2N)=O
Tpsa:
72.19
Logp:
2.0696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 2-(PHENYLSULFONYL)-3-PYRIDINYLAMINE
SMILES: NC1=CC=CN=C1S(=O)(C2=CC=CC=C2)=O
Tpsa: 73.05
Logp: 1.4966
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
2-(PHENYLSULFONYL)-3-PYRIDINYLAMINE
SMILES:
NC1=CC=CN=C1S(=O)(C2=CC=CC=C2)=O
Tpsa:
73.05
Logp:
1.4966
H Acceptors:
4
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 2-Thiazolamine, 4-[(4-methylphenoxy)methyl]
SMILES: NC1=NC(COC2=CC=C(C)C=C2)=CS1
Tpsa: 48.14
Logp: 2.61272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
2-Thiazolamine, 4-[(4-methylphenoxy)methyl]
SMILES:
NC1=NC(COC2=CC=C(C)C=C2)=CS1
Tpsa:
48.14
Logp:
2.61272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3