CS-W016761
3-Fluoro-4-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 887266-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W016761-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-W016761-25g | In Stock | ₹ 3,204.00 |
| 100g | CS-W016761-100g | In Stock | ₹ 12,727.00 |
CS-W016761 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD07782076
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃FIN
Molecular Weight
247.01
Synonyms
Fluoro-4-ioxynil
SMILES
N#CC1=CC=C(I)C(F)=C1
Tpsa
23.79
Logp
2.30198
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Fluoro-4-iodobenzonitrile 97% | 887266-99-1 | MFCD07782076 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,983.66 | |
 | 3-Fluoro-4-iodobenzonitrile | Sigma Aldrich | ₹ 5,564.05 | |
 | 3-Fluoro-4-iodobenzonitrile | Aaron Chemicals LLC | ₹ 356.00 - ₹ 12,015.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD07782076
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FIN
Molecular Weight: 247.01
Synonyms: Fluoro-4-ioxynil
SMILES: N#CC1=CC=C(I)C(F)=C1
Tpsa: 23.79
Logp: 2.30198
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07782076
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FIN
Molecular Weight:
247.01
Synonyms:
Fluoro-4-ioxynil
SMILES:
N#CC1=CC=C(I)C(F)=C1
Tpsa:
23.79
Logp:
2.30198
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂
Molecular Weight: 240.35
Synonyms: (S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine
SMILES: CN1[C@H](CNC2=C3C=CC=CC3=CC=C2)CCC1
Tpsa: 15.27
Logp: 3.3459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00191548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂
Molecular Weight:
240.35
Synonyms:
(S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine
SMILES:
CN1[C@H](CNC2=C3C=CC=CC3=CC=C2)CCC1
Tpsa:
15.27
Logp:
3.3459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03701101
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IN₂
Molecular Weight: 238.07
Synonyms: 1H-Imidazolium,1-ethyl-3-methyl-, iodide (9CI)
SMILES: C[N+]1=CN(CC)C=C1.[I-]
Tpsa: 8.81
Logp: -2.6635
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03701101
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IN₂
Molecular Weight:
238.07
Synonyms:
1H-Imidazolium,1-ethyl-3-methyl-, iodide (9CI)
SMILES:
C[N+]1=CN(CC)C=C1.[I-]
Tpsa:
8.81
Logp:
-2.6635
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040989
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉I
Molecular Weight: 232.06
Synonyms: 4-pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-
SMILES: CC1=CC(I)=CC=C1C
Tpsa: 0
Logp: 2.90804
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040989
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉I
Molecular Weight:
232.06
Synonyms:
4-pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-
SMILES:
CC1=CC(I)=CC=C1C
Tpsa:
0
Logp:
2.90804
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0