CS-0358185
1-Iodo-2,4-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 709-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358185-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0358185-5g | In Stock | ₹ 10,947.00 |
CS-0358185 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃IN₂O₄
Molecular Weight
294.00
Synonyms
2,4-Dinitroiodobenzene
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
Tpsa
86.28
Logp
2.1076
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 24-DINITROIODOBENZENE / 1g / 718083374 / D89944 / 95.000 / 709-49-9 / MFCD00039738 / 294.004 / C6H3IN2O4 | eMolecules | ₹ 8,515.52 | |
 | 2,4-DINITROIODOBENZENE | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 2,848.00 | |
 | 709-49-9 | 2,4-DINITROIODOBENZENE | A2B Chem | ₹ 7,476.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IN₂O₄
Molecular Weight: 294.00
Synonyms: 2,4-Dinitroiodobenzene
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
Tpsa: 86.28
Logp: 2.1076
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂O₄
Molecular Weight:
294.00
Synonyms:
2,4-Dinitroiodobenzene
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
Tpsa:
86.28
Logp:
2.1076
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 2-METHYL-4-(TRIFLUOROMETHOXY)IODOBENZENE
SMILES: CC1=CC(=CC=C1I)OC(F)(F)F
Tpsa: 9.23
Logp: 3.49822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
2-METHYL-4-(TRIFLUOROMETHOXY)IODOBENZENE
SMILES:
CC1=CC(=CC=C1I)OC(F)(F)F
Tpsa:
9.23
Logp:
3.49822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-isobutylimidazole-2-carboxyaldehyde
SMILES: CC(C)CN1C=CN=C1C=O
Tpsa: 34.89
Logp: 1.3516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-isobutylimidazole-2-carboxyaldehyde
SMILES:
CC(C)CN1C=CN=C1C=O
Tpsa:
34.89
Logp:
1.3516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 1-ISOBUTYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE
SMILES: CC(C)CN1C2=CC=CC=C2C=C(C=O)C1=O
Tpsa: 39.07
Logp: 2.47
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
1-ISOBUTYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE
SMILES:
CC(C)CN1C2=CC=CC=C2C=C(C=O)C1=O
Tpsa:
39.07
Logp:
2.47
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3