CS-W009114
4-Iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 3058-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W009114-10g | In Stock | ₹ 770.04 |
| 25g | CS-W009114-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-W009114-100g | In Stock | ₹ 4,705.80 |
| 500g | CS-W009114-500g | In Stock | ₹ 23,443.44 |
| 1kg | CS-W009114-1kg | In Stock | ₹ 37,047.48 |
CS-W009114 - 10g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00051310
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄IN
Molecular Weight
229.02
Synonyms
p-Iodobenzonitrile
SMILES
N#CC(C=C1)=CC=C1I
Tpsa
23.79
Logp
2.16288
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific 4-Iodobenzonitrile, 3058-39-7, MFCD00051310, 25g | Matrix Scientific | ₹ 4,085.49 | |
 | Chemscene AbaChemscene,4-Iodobenzonitrile,3058-39-7,100g,Formula:C7H4IN,M. Wt. :229.02,Purity:>98% | Chemscene | ₹ 4,705.80 | |
 | 4-Iodobenzonitrile | Sigma Aldrich | ₹ 6,213.55 - ₹ 13,628.68 | |
 | Benzonitrile, 4-iodo- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,058.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00051310
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN
Molecular Weight: 229.02
Synonyms: p-Iodobenzonitrile
SMILES: N#CC(C=C1)=CC=C1I
Tpsa: 23.79
Logp: 2.16288
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051310
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄IN
Molecular Weight:
229.02
Synonyms:
p-Iodobenzonitrile
SMILES:
N#CC(C=C1)=CC=C1I
Tpsa:
23.79
Logp:
2.16288
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD09755969
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 5-Bromo-7-azaindole-3-carboxaldehyde
SMILES: O=CC1=CNC2=NC=C(Br)C=C21
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09755969
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
5-Bromo-7-azaindole-3-carboxaldehyde
SMILES:
O=CC1=CNC2=NC=C(Br)C=C21
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09475794
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-methanamine(9CI)
SMILES: NCC1=CN=C(NC=C2)C2=C1
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09475794
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-5-methanamine(9CI)
SMILES:
NCC1=CN=C(NC=C2)C2=C1
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11100766
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: METHYL (2-METHYL-1H-PYRROLO[2,3B] PYRIDINE 3-YL) ACETIC ACID
SMILES: O=C(O)CC1=C(C)NC2=NC=CC=C21
Tpsa: 65.98
Logp: 1.49842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11100766
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
METHYL (2-METHYL-1H-PYRROLO[2,3B] PYRIDINE 3-YL) ACETIC ACID
SMILES:
O=C(O)CC1=C(C)NC2=NC=CC=C21
Tpsa:
65.98
Logp:
1.49842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2