CS-W006170
5-Fluoro-3-methylpyridin-2-ylamine
Manufacturer: ChemScene
CAS Number: 886365-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006170-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-W006170-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-W006170-10g | In Stock | ₹ 23,101.20 |
| 25g | CS-W006170-25g | In Stock | ₹ 57,753.00 |
CS-W006170 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD07375130
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂
Molecular Weight
126.13
Synonyms
5-Fluoro-3-methylpyridin-2-amine
SMILES
FC1=CN=C(C(=C1)C)N
Tpsa
38.91
Logp
1.11132
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-fluoro-3-methylpyridine | 886365-56-6 | 1G | Purity: 95% | eMolecules | ₹ 4,606.55 | |
 | eMolecules ChemScene / 5-Fluoro-3-methylpyridin-2-ylamine / 1g / 486159868 / CS-W006170 / 0.000 / 886365-56-6 / [null] / 126.134 / C6H7FN2 | eMolecules | ₹ 4,606.55 | |
 | 5-Fluoro-3-methyl-2-pyridinamine | Aaron Chemicals LLC | ₹ 941.16 - ₹ 11,550.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07375130
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 5-Fluoro-3-methylpyridin-2-amine
SMILES: FC1=CN=C(C(=C1)C)N
Tpsa: 38.91
Logp: 1.11132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375130
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
5-Fluoro-3-methylpyridin-2-amine
SMILES:
FC1=CN=C(C(=C1)C)N
Tpsa:
38.91
Logp:
1.11132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04973126
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: tert-butyl N-(3-aminopropyl)-N-methylcarbamate hydrochloride
SMILES: CC(C)(OC(N(CCCN)C)=O)C.Cl
Tpsa: 55.56
Logp: 1.6239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973126
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
tert-butyl N-(3-aminopropyl)-N-methylcarbamate hydrochloride
SMILES:
CC(C)(OC(N(CCCN)C)=O)C.Cl
Tpsa:
55.56
Logp:
1.6239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07374395
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 6-Bromoisoquinolin-1-amine
SMILES: BrC2=CC=C1C(=NC=CC1=C2)N
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374395
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
6-Bromoisoquinolin-1-amine
SMILES:
BrC2=CC=C1C(=NC=CC1=C2)N
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07375013
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: 6-BROMO-THIAZOLO[5,4-B]PYRIDINE
SMILES: BrC1=CN=C2C(=C1)N=CS2
Tpsa: 25.78
Logp: 2.4538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375013
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
6-BROMO-THIAZOLO[5,4-B]PYRIDINE
SMILES:
BrC1=CN=C2C(=C1)N=CS2
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0