CS-W019922
2-Bromo-3-fluoro-6-methylpyridine
Manufacturer: ChemScene
CAS Number: 374633-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019922-1g | In Stock | ₹ 513.36 |
| 5g | CS-W019922-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-W019922-10g | In Stock | ₹ 3,251.28 |
| 25g | CS-W019922-25g | In Stock | ₹ 7,785.96 |
| 100g | CS-W019922-100g | In Stock | ₹ 30,459.36 |
CS-W019922 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD03095061
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrFN
Molecular Weight
190.01
Synonyms
2-Brom-3-fluor-6-methylpyridin
SMILES
CC1=CC=C(F)C(Br)=N1
Tpsa
12.89
Logp
2.29162
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 2-Bromo-3-fluoro-6-methylpyridine, 374633-36-0, 10g, Formula:C6H5BrFN, M. Wt. :190.01, Purity:>98% | Chemscene | ₹ 3,588.39 | |
 | 2-Bromo-3-fluoro-6-methylpyridine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,475.84 |
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
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Purity: 98%
MDL No: MFCD03095061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFN
Molecular Weight: 190.01
Synonyms: 2-Brom-3-fluor-6-methylpyridin
SMILES: CC1=CC=C(F)C(Br)=N1
Tpsa: 12.89
Logp: 2.29162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFN
Molecular Weight:
190.01
Synonyms:
2-Brom-3-fluor-6-methylpyridin
SMILES:
CC1=CC=C(F)C(Br)=N1
Tpsa:
12.89
Logp:
2.29162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04974115
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BFO₃
Molecular Weight: 169.95
Synonyms: boronic acid, B-(2-fluoro-5-methoxyphenyl)-
SMILES: FC1=C(B(O)O)C=C(OC)C=C1
Tpsa: 49.69
Logp: -0.4859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04974115
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BFO₃
Molecular Weight:
169.95
Synonyms:
boronic acid, B-(2-fluoro-5-methoxyphenyl)-
SMILES:
FC1=C(B(O)O)C=C(OC)C=C1
Tpsa:
49.69
Logp:
-0.4859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059709
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: Isopropyl (S)-2-Aminopropionate Hydrochloride
SMILES: [H]Cl.O=C([C@H](C)N)OC(C)C
Tpsa: 52.32
Logp: 0.707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059709
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
Isopropyl (S)-2-Aminopropionate Hydrochloride
SMILES:
[H]Cl.O=C([C@H](C)N)OC(C)C
Tpsa:
52.32
Logp:
0.707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01664410
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: (2-Amino-4-nitrophenyl)methanol; 2-Amino-4-nitrobenzyl alcohol
SMILES: OCC1=CC=C([N+]([O-])=O)C=C1N
Tpsa: 89.39
Logp: 0.6693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01664410
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
(2-Amino-4-nitrophenyl)methanol; 2-Amino-4-nitrobenzyl alcohol
SMILES:
OCC1=CC=C([N+]([O-])=O)C=C1N
Tpsa:
89.39
Logp:
0.6693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2