CS-0299258
4-(2,4-Dinitrophenoxy)-3-ethoxy-5-iodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 792945-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299258-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0299258-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0299258-10g | In Stock | ₹ 2,78,926.00 |
CS-0299258 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁IN₂O₇
Molecular Weight
458.16
Synonyms
None
SMILES
CCOC1=C(C(=CC(=C1)C=O)I)OC2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa
121.81
Logp
4.1111
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792945-74-5 | 4-(2,4-dinitrophenoxy)-3-ethoxy-5-iodobenzaldehyde | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁IN₂O₇
Molecular Weight: 458.16
Synonyms: None
SMILES: CCOC1=C(C(=CC(=C1)C=O)I)OC2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 121.81
Logp: 4.1111
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁IN₂O₇
Molecular Weight:
458.16
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)C=O)I)OC2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
121.81
Logp:
4.1111
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 2-BROMO-5-ETHOXY-4-HYDROXY-BENZONITRILE
SMILES: CCOC1=C(C=C(C(=C1)C#N)Br)O
Tpsa: 53.25
Logp: 2.42508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
2-BROMO-5-ETHOXY-4-HYDROXY-BENZONITRILE
SMILES:
CCOC1=C(C=C(C(=C1)C#N)Br)O
Tpsa:
53.25
Logp:
2.42508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: Benzaldehyde, 4-(acetyloxy)-2-bromo-5-ethoxy
SMILES: CCOC1=C(C=C(C(=C1)C=O)Br)OC(=O)C
Tpsa: 52.6
Logp: 2.5856
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
Benzaldehyde, 4-(acetyloxy)-2-bromo-5-ethoxy
SMILES:
CCOC1=C(C=C(C(=C1)C=O)Br)OC(=O)C
Tpsa:
52.6
Logp:
2.5856
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₄
Molecular Weight: 392.24
Synonyms: 2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-(4-methylphenyl)acetamide
SMILES: CCOC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2=CC=C(C)C=C2
Tpsa: 64.63
Logp: 3.98622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₄
Molecular Weight:
392.24
Synonyms:
2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-(4-methylphenyl)acetamide
SMILES:
CCOC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2=CC=C(C)C=C2
Tpsa:
64.63
Logp:
3.98622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7