CS-W019693
2-Fluoro-4-iodo-5-methylpyridine
Manufacturer: ChemScene
CAS Number: 153034-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019693-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-W019693-10g | In Stock | ₹ 4,450.00 |
| 25g | CS-W019693-25g | In Stock | ₹ 9,345.00 |
| 100g | CS-W019693-100g | In Stock | ₹ 37,291.00 |
| 500g | CS-W019693-500g | In Stock | ₹ 1,86,455.00 |
CS-W019693 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD03095297
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅FIN
Molecular Weight
237.01
Synonyms
6-Fluoro-4-iodo-3-picoline
SMILES
CC1=CN=C(F)C=C1I
Tpsa
12.89
Logp
2.13372
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 5g 2-Fluoro-4-iodo-5-methylpyridine, 153034-94-7 MFCD03095297 | Frontier Specialty Chemicals | ₹ 4,717.00 | |
 | 2-Fluoro-4-iodo-5-picoline | Aaron Chemicals LLC | ₹ 267.00 - ₹ 33,909.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03095297
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FIN
Molecular Weight: 237.01
Synonyms: 6-Fluoro-4-iodo-3-picoline
SMILES: CC1=CN=C(F)C=C1I
Tpsa: 12.89
Logp: 2.13372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095297
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FIN
Molecular Weight:
237.01
Synonyms:
6-Fluoro-4-iodo-3-picoline
SMILES:
CC1=CN=C(F)C=C1I
Tpsa:
12.89
Logp:
2.13372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00619233
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: Pyrimidine, 2-amino-4-methoxy-
SMILES: NC1=NC=CC(OC)=N1
Tpsa: 61.03
Logp: 0.0674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00619233
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
Pyrimidine, 2-amino-4-methoxy-
SMILES:
NC1=NC=CC(OC)=N1
Tpsa:
61.03
Logp:
0.0674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00013008
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇ClN₂O
Molecular Weight: 110.54
Synonyms: Glycinamide hydrochloride
SMILES: O=C(N)CN.Cl
Tpsa: 69.11
Logp: -1.1478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013008
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇ClN₂O
Molecular Weight:
110.54
Synonyms:
Glycinamide hydrochloride
SMILES:
O=C(N)CN.Cl
Tpsa:
69.11
Logp:
-1.1478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01311791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Benzenepropanol, γ-amino-, (R)-; (γR)-γ-Aminobenzenepropanol; (R)-3-Amino-3-phenylpropan-1-ol; (R)-3-Amino-3-phenylpropanol; (R)-1-Phenyl-3-propanolamine
SMILES: OCC[C@@H](N)C1=CC=CC=C1
Tpsa: 46.25
Logp: 1.0688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01311791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Benzenepropanol, γ-amino-, (R)-; (γR)-γ-Aminobenzenepropanol; (R)-3-Amino-3-phenylpropan-1-ol; (R)-3-Amino-3-phenylpropanol; (R)-1-Phenyl-3-propanolamine
SMILES:
OCC[C@@H](N)C1=CC=CC=C1
Tpsa:
46.25
Logp:
1.0688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3