CS-0103378
4-Iodo-3-nitrophenol
Manufacturer: ChemScene
CAS Number: 113305-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0103378-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0103378-5g | In Stock | ₹ 7,871.52 |
| 10g | CS-0103378-10g | In Stock | ₹ 12,834.00 |
| 25g | CS-0103378-25g | In Stock | ₹ 24,983.52 |
CS-0103378 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD01320680
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄INO₃
Molecular Weight
265.01
Synonyms
5-Hydroxy-2-iodonitrobenzene
SMILES
OC1=CC=C(C([N+]([O-])=O)=C1)I
Tpsa
63.37
Logp
1.905
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Iodo-3-nitrophenol,113305-56-9,Formula:C6H4INO3,M. Wt. 265.01,>98% | Chemscene | ₹ 7,871.52 | |
 | 4-Iodo-3-nitrophenol | Aaron Chemicals LLC | ₹ 427.80 - ₹ 15,315.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01320680
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO₃
Molecular Weight: 265.01
Synonyms: 5-Hydroxy-2-iodonitrobenzene
SMILES: OC1=CC=C(C([N+]([O-])=O)=C1)I
Tpsa: 63.37
Logp: 1.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320680
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO₃
Molecular Weight:
265.01
Synonyms:
5-Hydroxy-2-iodonitrobenzene
SMILES:
OC1=CC=C(C([N+]([O-])=O)=C1)I
Tpsa:
63.37
Logp:
1.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00216524
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Methyl nicotinoylacetate
SMILES: O=C(CC(C1=CC=CN=C1)=O)OC
Tpsa: 56.26
Logp: 0.8274
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00216524
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Methyl nicotinoylacetate
SMILES:
O=C(CC(C1=CC=CN=C1)=O)OC
Tpsa:
56.26
Logp:
0.8274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD06659653
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NS
Molecular Weight: 203.18
Synonyms: 6-Trifluoromethylbenzothiazole
SMILES: FC(F)(F)C1=CC=C2N=CSC2=C1
Tpsa: 12.89
Logp: 3.3151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD06659653
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NS
Molecular Weight:
203.18
Synonyms:
6-Trifluoromethylbenzothiazole
SMILES:
FC(F)(F)C1=CC=C2N=CSC2=C1
Tpsa:
12.89
Logp:
3.3151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11040381
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Oxazol-2-yl-phenylaMine
SMILES: NC1=CC=C(C2=NC=CO2)C=C1
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11040381
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Oxazol-2-yl-phenylaMine
SMILES:
NC1=CC=C(C2=NC=CO2)C=C1
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1