CS-W009124
2-Chloro-5-fluoro-6-methylpyridine
Manufacturer: ChemScene
CAS Number: 884494-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009124-1g | In Stock | ₹ 534.00 |
| 5g | CS-W009124-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-W009124-10g | In Stock | ₹ 2,225.00 |
| 25g | CS-W009124-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-W009124-100g | In Stock | ₹ 21,983.00 |
CS-W009124 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD04972391
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClFN
Molecular Weight
145.56
Synonyms
Pyridine,6-chloro-3-fluoro-2-methyl-
SMILES
CC1=NC(Cl)=CC=C1F
Tpsa
12.89
Logp
2.18252
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chloro-3-fluoro-2-methylpyridine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 18,334.00 |
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: MFCD04972391
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFN
Molecular Weight: 145.56
Synonyms: Pyridine,6-chloro-3-fluoro-2-methyl-
SMILES: CC1=NC(Cl)=CC=C1F
Tpsa: 12.89
Logp: 2.18252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972391
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFN
Molecular Weight:
145.56
Synonyms:
Pyridine,6-chloro-3-fluoro-2-methyl-
SMILES:
CC1=NC(Cl)=CC=C1F
Tpsa:
12.89
Logp:
2.18252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00015478
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FIN
Molecular Weight: 247.01
Synonyms: 6-Fluoro-2-iodobenzonitrile; 2-CYANO-3-FLUORO-1-IODOBENZENE
SMILES: N#CC1=C(I)C=CC=C1F
Tpsa: 23.79
Logp: 2.30198
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00015478
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FIN
Molecular Weight:
247.01
Synonyms:
6-Fluoro-2-iodobenzonitrile; 2-CYANO-3-FLUORO-1-IODOBENZENE
SMILES:
N#CC1=C(I)C=CC=C1F
Tpsa:
23.79
Logp:
2.30198
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00151823
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₃
Molecular Weight: 149.94
Synonyms: Boronic acid, (4-formylphenyl)- (9CI); 4-Formylbenzeneboronic acid; 4-Formylbenzeneboronic Acid (contains varying amounts of Anhydride); 4-Formylphenylboronic acid
SMILES: O=CC1=CC=C(B(O)O)C=C1
Tpsa: 57.53
Logp: -0.8211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00151823
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₃
Molecular Weight:
149.94
Synonyms:
Boronic acid, (4-formylphenyl)- (9CI); 4-Formylbenzeneboronic acid; 4-Formylbenzeneboronic Acid (contains varying amounts of Anhydride); 4-Formylphenylboronic acid
SMILES:
O=CC1=CC=C(B(O)O)C=C1
Tpsa:
57.53
Logp:
-0.8211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: 3,4-Difluorobenzoic acid; Benzoic acid, 3,4-difluoro-
SMILES: O=C(O)C1=CC=C(F)C(F)=C1
Tpsa: 37.3
Logp: 1.663
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
3,4-Difluorobenzoic acid; Benzoic acid, 3,4-difluoro-
SMILES:
O=C(O)C1=CC=C(F)C(F)=C1
Tpsa:
37.3
Logp:
1.663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1