CS-W019868
2-Amino-3-fluoropyridine
Manufacturer: ChemScene
CAS Number: 21717-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019868-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W019868-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-W019868-10g | In Stock | ₹ 2,481.24 |
| 25g | CS-W019868-25g | In Stock | ₹ 6,160.32 |
| 100g | CS-W019868-100g | In Stock | ₹ 22,673.40 |
CS-W019868 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD04114135
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅FN₂
Molecular Weight
112.11
Synonyms
2-Amino-3-fluor-pyridin
SMILES
FC1=CC=CN=C1N
Tpsa
38.91
Logp
0.8029
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 3-Fluoropyridin-2-ylamine | 21717-95-3 | MFCD04114135 | 5G | Chem-Impex International, Inc. | ₹ 6,262.14 | |
 | Accela Chembio Inc 2-amino-3-fluoropyridine | 5g | 21717-95-3 | MFCD04114135 | 97+% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 2,678.03 | |
 | 2-Amino-3-fluoropyridine | Sigma Aldrich | ₹ 5,304.25 | |
 | 2-Amino-3-fluoropyridine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 88,640.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04114135
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂
Molecular Weight: 112.11
Synonyms: 2-Amino-3-fluor-pyridin
SMILES: FC1=CC=CN=C1N
Tpsa: 38.91
Logp: 0.8029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04114135
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂
Molecular Weight:
112.11
Synonyms:
2-Amino-3-fluor-pyridin
SMILES:
FC1=CC=CN=C1N
Tpsa:
38.91
Logp:
0.8029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01318987
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₄
Molecular Weight: 181.98
Synonyms: 2,6-Dimethoxybenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: COC1=C(B(O)O)C(OC)=CC=C1
Tpsa: 58.92
Logp: -0.6164
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01318987
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₄
Molecular Weight:
181.98
Synonyms:
2,6-Dimethoxybenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
COC1=C(B(O)O)C(OC)=CC=C1
Tpsa:
58.92
Logp:
-0.6164
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007826
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 4-Bromo-2,6-xylidine; 4-Bromo-2,6-dimethylaniline
SMILES: NC1=C(C)C=C(Br)C=C1C
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007826
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
4-Bromo-2,6-xylidine; 4-Bromo-2,6-dimethylaniline
SMILES:
NC1=C(C)C=C(Br)C=C1C
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00460465
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: None
SMILES: O=CC1=CN(C)N=C1
Tpsa: 34.89
Logp: 0.2326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00460465
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
None
SMILES:
O=CC1=CN(C)N=C1
Tpsa:
34.89
Logp:
0.2326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1