CS-0334024
Ethyl 4-hydroxy-3-iodobenzoate
Manufacturer: ChemScene
CAS Number: 15126-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334024-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0334024-1g | In Stock | ₹ 14,545.20 |
| 5g | CS-0334024-5g | In Stock | ₹ 42,437.76 |
| 10g | CS-0334024-10g | In Stock | ₹ 71,014.80 |
| 25g | CS-0334024-25g | In Stock | ₹ 1,41,516.24 |
CS-0334024 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₃
Molecular Weight
292.07
Synonyms
ETHYL-3-IODO-4-HYDROXY BENZOATE
SMILES
CCOC(=O)C1=CC(=C(C=C1)O)I
Tpsa
46.53
Logp
2.1735
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-HYDROXY-3-IODOBENZOATE / 0.25g / 449716402 / 11290 / 97.000 / 15126-07-5 / MFCD11112908 / 292.072 / C9H9IO3 | eMolecules | ₹ 7,934.83 | |
 | Benzoic acid, 4-hydroxy-3-iodo-, ethyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 15126-07-5 | Ethyl 4-hydroxy-3-iodobenzoate | A2B Chem | ₹ 6,417.00 - ₹ 1,54,435.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: ETHYL-3-IODO-4-HYDROXY BENZOATE
SMILES: CCOC(=O)C1=CC(=C(C=C1)O)I
Tpsa: 46.53
Logp: 2.1735
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
ETHYL-3-IODO-4-HYDROXY BENZOATE
SMILES:
CCOC(=O)C1=CC(=C(C=C1)O)I
Tpsa:
46.53
Logp:
2.1735
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2,2-DIMETHYL-4-OXO-4-PHENYLBUTYRIC ACID
SMILES: CC(C)(CC(=O)C1=CC=CC=C1)C(=O)O
Tpsa: 54.37
Logp: 2.3702
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2,2-DIMETHYL-4-OXO-4-PHENYLBUTYRIC ACID
SMILES:
CC(C)(CC(=O)C1=CC=CC=C1)C(=O)O
Tpsa:
54.37
Logp:
2.3702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS₂
Molecular Weight: 200.28
Synonyms: 2-Sulfanylidene-1H,2H,3H,4H,5H,7H,8H-thiopyrano[4,3-d]pyrimidin-4-one
SMILES: OC1=C(CSCC2)C2=NC(S)=N1
Tpsa: 46.01
Logp: 1.2602
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂OS₂
Molecular Weight:
200.28
Synonyms:
2-Sulfanylidene-1H,2H,3H,4H,5H,7H,8H-thiopyrano[4,3-d]pyrimidin-4-one
SMILES:
OC1=C(CSCC2)C2=NC(S)=N1
Tpsa:
46.01
Logp:
1.2602
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: N-Cyanacetyl-hexahydroazepin
SMILES: N#CCC(N1CCCCCC1)=O
Tpsa: 44.1
Logp: 1.30268
H Acceptors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
N-Cyanacetyl-hexahydroazepin
SMILES:
N#CCC(N1CCCCCC1)=O
Tpsa:
44.1
Logp:
1.30268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1