CS-0042002
3-Fluoro-5-iodopyridine
Manufacturer: ChemScene
CAS Number: 757950-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042002-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0042002-1g | In Stock | ₹ 979.00 |
| 5g | CS-0042002-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-0042002-10g | In Stock | ₹ 6,141.00 |
| 25g | CS-0042002-25g | In Stock | ₹ 15,308.00 |
| 100g | CS-0042002-100g | In Stock | ₹ 52,955.00 |
CS-0042002 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD08457780
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃FIN
Molecular Weight
222.99
Synonyms
5-Fluoro-3-iodopyridine
SMILES
FC1=CC(I)=CN=C1
Tpsa
12.89
Logp
1.8253
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Fluoro-5-iodo-pyridine | 757950-13-3 | 1G | Purity: 98% | eMolecules | ₹ 2,604.14 | |
 | 3-Fluoro-5-iodopyridine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 46,280.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD08457780
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FIN
Molecular Weight: 222.99
Synonyms: 5-Fluoro-3-iodopyridine
SMILES: FC1=CC(I)=CN=C1
Tpsa: 12.89
Logp: 1.8253
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08457780
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FIN
Molecular Weight:
222.99
Synonyms:
5-Fluoro-3-iodopyridine
SMILES:
FC1=CC(I)=CN=C1
Tpsa:
12.89
Logp:
1.8253
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08061978
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate,hydrochloride
SMILES: O=C(N1C[C@H](N)CC1)OC(C)(C)C.[H]Cl
Tpsa: 55.56
Logp: 1.3763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08061978
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate,hydrochloride
SMILES:
O=C(N1C[C@H](N)CC1)OC(C)(C)C.[H]Cl
Tpsa:
55.56
Logp:
1.3763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00673776
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: tert-butyl piperazine-1-carboxylate, HCl
SMILES: O=C(N1CCNCC1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.2485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00673776
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
tert-butyl piperazine-1-carboxylate, HCl
SMILES:
O=C(N1CCNCC1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.2485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18254709
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃N₄
Molecular Weight: 222.56
Synonyms: 6-Chloro-3-trifluoromethyl-1H-pyrazolo[3,4-d]pyrimidine
SMILES: FC(C1=NNC2=NC(Cl)=NC=C21)(F)F
Tpsa: 54.46
Logp: 2.0251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18254709
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃N₄
Molecular Weight:
222.56
Synonyms:
6-Chloro-3-trifluoromethyl-1H-pyrazolo[3,4-d]pyrimidine
SMILES:
FC(C1=NNC2=NC(Cl)=NC=C21)(F)F
Tpsa:
54.46
Logp:
2.0251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0