CS-0299332
2-Ethoxy-4-formyl-6-iodophenyl acetate
Manufacturer: ChemScene
CAS Number: 634171-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0299332-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0299332-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0299332-250mg | In Stock | ₹ 16,020.00 |
| 500mg | CS-0299332-500mg | In Stock | ₹ 25,365.00 |
CS-0299332 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁IO₄
Molecular Weight
334.11
Synonyms
acetic acid (2-ethoxy-4-formyl-6-iodo-phenyl) ester
SMILES
CCOC1=CC(=CC(=C1OC(=O)C)I)C=O
Tpsa
52.6
Logp
2.4277
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634171-98-5 | 2-Ethoxy-4-formyl-6-iodophenyl acetate | A2B Chem | ₹ 32,930.00 - ₹ 50,196.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IO₄
Molecular Weight: 334.11
Synonyms: acetic acid (2-ethoxy-4-formyl-6-iodo-phenyl) ester
SMILES: CCOC1=CC(=CC(=C1OC(=O)C)I)C=O
Tpsa: 52.6
Logp: 2.4277
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:
C₁₁H₁₁IO₄
Molecular Weight:
334.11
Synonyms:
acetic acid (2-ethoxy-4-formyl-6-iodo-phenyl) ester
SMILES:
CCOC1=CC(=CC(=C1OC(=O)C)I)C=O
Tpsa:
52.6
Logp:
2.4277
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: C₁₆H₁₃IO₄
Molecular Weight: 396.18
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)I)C=O
Tpsa: 52.6
Logp: 3.7216
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃IO₄
Molecular Weight:
396.18
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)I)C=O
Tpsa:
52.6
Logp:
3.7216
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₅
Molecular Weight: 286.71
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OC(C)C(=O)OC)Cl)C=O
Tpsa: 61.83
Logp: 2.4915
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₅
Molecular Weight:
286.71
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OC(C)C(=O)OC)Cl)C=O
Tpsa:
61.83
Logp:
2.4915
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO₅
Molecular Weight: 345.19
Synonyms: Propanoic acid, 2-(2-bromo-6-ethoxy-4-formylphenoxy)-, ethyl ester
SMILES: CCOC1=CC(=CC(=C1OC(C)C(=O)OCC)Br)C=O
Tpsa: 61.83
Logp: 2.9907
H Acceptors: 5
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:
C₁₄H₁₇BrO₅
Molecular Weight:
345.19
Synonyms:
Propanoic acid, 2-(2-bromo-6-ethoxy-4-formylphenoxy)-, ethyl ester
SMILES:
CCOC1=CC(=CC(=C1OC(C)C(=O)OCC)Br)C=O
Tpsa:
61.83
Logp:
2.9907
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7