CS-0202570
4-Iodo-2-nitrophenol
Manufacturer: ChemScene
CAS Number: 21784-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0202570-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0202570-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-0202570-10g | In Stock | ₹ 9,326.04 |
| 25g | CS-0202570-25g | In Stock | ₹ 17,454.24 |
| 100g | CS-0202570-100g | In Stock | ₹ 53,731.68 |
CS-0202570 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄INO₃
Molecular Weight
265.01
Synonyms
2-nitro-4-iodophenol
SMILES
OC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa
63.37
Logp
1.905
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Iodo-2-nitrophenol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,197.56 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO₃
Molecular Weight: 265.01
Synonyms: 2-nitro-4-iodophenol
SMILES: OC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO₃
Molecular Weight:
265.01
Synonyms:
2-nitro-4-iodophenol
SMILES:
OC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 99.5%
MDL No: MFCD00128254
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₁₄H₂₂O
Molecular Weight: None
Synonyms: Polyoxyethylene octylphenol ether
SMILES: OCCO[2H].CC(C)(C)CC(C)(C)C.C1=CC=CC=C1.[n].[1].[1]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.5%
MDL No:
MFCD00128254
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₁₄H₂₂O
Molecular Weight:
None
Synonyms:
Polyoxyethylene octylphenol ether
SMILES:
OCCO[2H].CC(C)(C)CC(C)(C)C.C1=CC=CC=C1.[n].[1].[1]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00069752
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂KNO₄S
Molecular Weight: 233.33
Synonyms: 2-Morpholinoethanesulphonic acid (potassium)
SMILES: O=S(CCN1CCOCC1)(O[K])=O
Tpsa: 55.84
Logp: -1.2515
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00069752
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂KNO₄S
Molecular Weight:
233.33
Synonyms:
2-Morpholinoethanesulphonic acid (potassium)
SMILES:
O=S(CCN1CCOCC1)(O[K])=O
Tpsa:
55.84
Logp:
-1.2515
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01073982
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃D₆NO₂
Molecular Weight: 109.16
Synonyms: 4-Aminobutyric acid-d<sub>6</sub>
SMILES: OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])N)=O
Tpsa: 63.32
Logp: -0.1901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01073982
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃D₆NO₂
Molecular Weight:
109.16
Synonyms:
4-Aminobutyric acid-d<sub>6</sub>
SMILES:
OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])N)=O
Tpsa:
63.32
Logp:
-0.1901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3