CS-W012470
1-Iodo-2-methyl-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 5326-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W012470-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-W012470-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-W012470-100g | In Stock | ₹ 5,607.00 |
| 500g | CS-W012470-500g | In Stock | ₹ 27,501.00 |
CS-W012470 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00051517
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INO₂
Molecular Weight
263.03
Synonyms
2-Iodo-5-nitrotoluene
SMILES
CC1=C(I)C=CC(=C1)[N+]([O-])=O
Tpsa
43.14
Logp
2.50782
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Iodo-2-methyl-4-nitrobenzene / 25g / 552647837 / A209045 / / 5326-38-5 / MFCD00051517 / 263.034 / C7H6INO2 | eMolecules | ₹ 4,882.54 | |
 | Accela Chembio Inc 2-iodo-5-nitrotoluene | 100g | 5326-38-5 | MFCD00051517 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 10,858.00 | |
 | Accela Chembio Inc 2-iodo-5-nitrotoluene | 25g | 5326-38-5 | MFCD00051517 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,626.75 | |
 | 1-Iodo-2-methyl-4-nitrobenzene | Aaron Chemicals LLC | ₹ 356.00 - ₹ 20,826.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00051517
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 2-Iodo-5-nitrotoluene
SMILES: CC1=C(I)C=CC(=C1)[N+]([O-])=O
Tpsa: 43.14
Logp: 2.50782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051517
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
2-Iodo-5-nitrotoluene
SMILES:
CC1=C(I)C=CC(=C1)[N+]([O-])=O
Tpsa:
43.14
Logp:
2.50782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00024329
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 2-Iodo-4-nitrotoluene
SMILES: O=[N+](C1=CC=C(C)C(I)=C1)[O-]
Tpsa: 43.14
Logp: 2.50782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00024329
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
2-Iodo-4-nitrotoluene
SMILES:
O=[N+](C1=CC=C(C)C(I)=C1)[O-]
Tpsa:
43.14
Logp:
2.50782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06411368
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BBrFO₃
Molecular Weight: 262.87
Synonyms: 2-Bromo-3-ethoxy-6-fluorophenylboronic acid
SMILES: FC1=C(B(O)O)C(Br)=C(OCC)C=C1
Tpsa: 49.69
Logp: 0.6667
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06411368
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BBrFO₃
Molecular Weight:
262.87
Synonyms:
2-Bromo-3-ethoxy-6-fluorophenylboronic acid
SMILES:
FC1=C(B(O)O)C(Br)=C(OCC)C=C1
Tpsa:
49.69
Logp:
0.6667
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01091001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄O₂S
Molecular Weight: 262.60
Synonyms: 3-Trifluoromethyl-4-fluorobenzenesulfonyl chloride
SMILES: O=S(C1=CC=C(F)C(C(F)(F)F)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01091001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₄O₂S
Molecular Weight:
262.60
Synonyms:
3-Trifluoromethyl-4-fluorobenzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(F)C(C(F)(F)F)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1